HEADER    SERINE PROTEINASE INHIBITOR             06-JUL-94   1TUS              
TITLE     SOLUTION STRUCTURE OF REACTIVE-SITE HYDROLYZED TURKEY OVOMUCOID THIRD 
TITLE    2 DOMAIN BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY METHODS   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OVOMUCOID;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO;                            
SOURCE   3 ORGANISM_COMMON: TURKEY;                                             
SOURCE   4 ORGANISM_TAXID: 9103                                                 
KEYWDS    SERINE PROTEINASE INHIBITOR                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    W.F.WALKENHORST,A.M.KREZEL,G.I.RHYU,J.L.MARKLEY                       
REVDAT   4   29-NOV-17 1TUS    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1TUS    1       VERSN                                    
REVDAT   2   15-JAN-95 1TUS    1       SOURCE                                   
REVDAT   1   15-OCT-94 1TUS    0                                                
JRNL        AUTH   W.F.WALKENHORST,A.M.KREZEL,G.I.RHYU,J.L.MARKLEY              
JRNL        TITL   SOLUTION STRUCTURE OF REACTIVE-SITE HYDROLYZED TURKEY        
JRNL        TITL 2 OVOMUCOID THIRD DOMAIN BY NUCLEAR MAGNETIC RESONANCE AND     
JRNL        TITL 3 DISTANCE GEOMETRY METHODS.                                   
JRNL        REF    J.MOL.BIOL.                   V. 242   215 1994              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8089843                                                      
JRNL        DOI    10.1006/JMBI.1994.1574                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DSPACE 4.0                                           
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TUS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176864.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 PRO A  22   N   -  CA  -  CB  ANGL. DEV. =  -7.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 GLU A  10      -24.44   -173.01                                   
REMARK 500  1 THR A  17       44.24   -100.26                                   
REMARK 500  1 SER A  26       40.57    -98.07                                   
REMARK 500  1 THR A  47      -35.12   -169.99                                   
REMARK 500  1 LEU A  48      -83.19    -61.47                                   
REMARK 500  1 THR A  49      171.69     61.85                                   
REMARK 500  1 HIS A  52      146.17    174.25                                   
REMARK 500  2 GLU A  10      -25.56   -173.43                                   
REMARK 500  2 THR A  17      -40.20   -158.34                                   
REMARK 500  2 LEU A  23     -166.88   -119.46                                   
REMARK 500  2 SER A  26       39.73    -98.38                                   
REMARK 500  2 ASN A  28      -26.82   -176.34                                   
REMARK 500  2 LEU A  48      -86.99    -62.14                                   
REMARK 500  2 THR A  49      164.13     67.17                                   
REMARK 500  2 LYS A  55     -179.00    -63.22                                   
REMARK 500  3 ALA A   2      -79.77    -69.24                                   
REMARK 500  3 ALA A   3     -164.49     61.69                                   
REMARK 500  3 VAL A   4       63.69   -113.16                                   
REMARK 500  3 SER A   9       55.69    -96.13                                   
REMARK 500  3 GLU A  10      -23.76   -173.20                                   
REMARK 500  3 SER A  26       34.43    -97.74                                   
REMARK 500  3 THR A  47      -36.67   -151.77                                   
REMARK 500  4 ALA A   3       19.95   -141.51                                   
REMARK 500  4 SER A   9       58.56    -92.66                                   
REMARK 500  4 GLU A  10      -24.33   -172.81                                   
REMARK 500  4 ALA A  15      116.07   -163.59                                   
REMARK 500  4 ARG A  21      133.77    177.36                                   
REMARK 500  4 LEU A  23     -163.84   -121.92                                   
REMARK 500  4 THR A  47      -87.84    -96.12                                   
REMARK 500  4 HIS A  52      157.49    174.73                                   
REMARK 500  4 LYS A  55      171.44     60.73                                   
REMARK 500  5 GLU A  10      -23.75   -172.38                                   
REMARK 500  5 ARG A  21      154.98    176.72                                   
REMARK 500  5 SER A  26       39.13    -98.26                                   
REMARK 500  5 LEU A  48      -82.61    -74.21                                   
REMARK 500  5 THR A  49      161.84     61.96                                   
REMARK 500  6 ALA A   2      -82.90   -100.47                                   
REMARK 500  6 ALA A   3       74.20     61.58                                   
REMARK 500  6 GLU A  10      -25.17   -173.81                                   
REMARK 500  6 CYS A  16      139.65     64.46                                   
REMARK 500  6 THR A  17       23.77   -172.12                                   
REMARK 500  6 ARG A  21      134.86    177.73                                   
REMARK 500  6 SER A  26       43.73    -98.09                                   
REMARK 500  6 ASN A  33     -169.40   -126.17                                   
REMARK 500  6 THR A  47      -39.89   -171.47                                   
REMARK 500  6 LEU A  48      -83.02    -75.82                                   
REMARK 500  6 THR A  49      163.47     59.09                                   
REMARK 500  7 ALA A   3       74.40   -108.09                                   
REMARK 500  7 GLU A  10      -24.81   -173.03                                   
REMARK 500  7 ARG A  21      131.91    177.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A   20     ARG A   21          1      -145.82                    
REMARK 500 TYR A   20     ARG A   21          2      -144.67                    
REMARK 500 TYR A   20     ARG A   21          3      -146.96                    
REMARK 500 ARG A   21     PRO A   22          3      -142.68                    
REMARK 500 TYR A   20     ARG A   21          8      -145.53                    
REMARK 500 ARG A   21     PRO A   22          8      -148.93                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 GLU A  10        -12.43                                           
REMARK 500  1 TYR A  20         15.35                                           
REMARK 500  1 ARG A  21         11.56                                           
REMARK 500  1 VAL A  42        -10.83                                           
REMARK 500  2 GLU A  10        -11.91                                           
REMARK 500  2 TYR A  20         15.46                                           
REMARK 500  2 VAL A  42        -10.29                                           
REMARK 500  3 GLU A  10        -11.14                                           
REMARK 500  3 PRO A  14         10.26                                           
REMARK 500  3 TYR A  20         13.92                                           
REMARK 500  3 ARG A  21         10.11                                           
REMARK 500  3 GLY A  32        -10.10                                           
REMARK 500  3 LYS A  55        -11.09                                           
REMARK 500  4 GLU A  10        -10.79                                           
REMARK 500  4 TYR A  20        -11.22                                           
REMARK 500  4 CYS A  38         10.45                                           
REMARK 500  5 VAL A   6         10.09                                           
REMARK 500  5 GLU A  10        -11.16                                           
REMARK 500  5 TYR A  20        -10.74                                           
REMARK 500  5 ARG A  21         11.23                                           
REMARK 500  5 LYS A  55        -11.68                                           
REMARK 500  6 GLU A  10        -12.83                                           
REMARK 500  6 TYR A  20        -12.13                                           
REMARK 500  6 ASN A  33        -11.29                                           
REMARK 500  6 VAL A  42        -11.51                                           
REMARK 500  7 ALA A   3         11.49                                           
REMARK 500  7 GLU A  10        -12.78                                           
REMARK 500  7 TYR A  20        -11.60                                           
REMARK 500  7 SER A  44        -10.48                                           
REMARK 500  8 GLU A  10        -12.03                                           
REMARK 500  8 TYR A  20         15.38                                           
REMARK 500  8 VAL A  42        -10.31                                           
REMARK 500  9 GLU A  10        -12.56                                           
REMARK 500  9 TYR A  20        -11.95                                           
REMARK 500  9 VAL A  42        -11.77                                           
REMARK 500 10 CYS A   8        -11.29                                           
REMARK 500 10 TYR A  20        -11.40                                           
REMARK 500 10 VAL A  42        -11.64                                           
REMARK 500 11 GLU A  10        -12.19                                           
REMARK 500 11 TYR A  20        -11.97                                           
REMARK 500 11 ARG A  21         10.70                                           
REMARK 500 11 CYS A  24         11.12                                           
REMARK 500 11 LEU A  50        -10.98                                           
REMARK 500 12 GLU A  10        -12.76                                           
REMARK 500 12 TYR A  20        -11.33                                           
REMARK 500 12 THR A  47         10.59                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: REA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1TUS A    1    56  UNP    P68390   IOVO_MELGA     130    185             
SEQRES   1 A   56  LEU ALA ALA VAL SER VAL ASP CYS SER GLU TYR PRO LYS          
SEQRES   2 A   56  PRO ALA CYS THR LEU GLU TYR ARG PRO LEU CYS GLY SER          
SEQRES   3 A   56  ASP ASN LYS THR TYR GLY ASN LYS CYS ASN PHE CYS ASN          
SEQRES   4 A   56  ALA VAL VAL GLU SER ASN GLY THR LEU THR LEU SER HIS          
SEQRES   5 A   56  PHE GLY LYS CYS                                              
HELIX    1 AHE ASN A   33  SER A   44  1                                  12    
SHEET    1 BSH 3 ASN A  28  GLY A  32  0                                        
SHEET    2 BSH 3 ARG A  21  SER A  26 -1                                        
SHEET    3 BSH 3 THR A  49  GLY A  54 -1                                        
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   24    CYS A   56                          1555   1555  2.03  
CISPEP   1 TYR A   11    PRO A   12          1        10.69                     
CISPEP   2 TYR A   11    PRO A   12          2         4.58                     
CISPEP   3 TYR A   11    PRO A   12          3        -0.17                     
CISPEP   4 TYR A   11    PRO A   12          4         5.39                     
CISPEP   5 TYR A   11    PRO A   12          5         1.11                     
CISPEP   6 TYR A   11    PRO A   12          6         1.05                     
CISPEP   7 TYR A   11    PRO A   12          7         9.81                     
CISPEP   8 TYR A   11    PRO A   12          8         0.08                     
CISPEP   9 TYR A   11    PRO A   12          9         8.87                     
CISPEP  10 TYR A   11    PRO A   12         10        -7.15                     
CISPEP  11 TYR A   11    PRO A   12         11         3.93                     
CISPEP  12 TYR A   11    PRO A   12         12         6.02                     
SITE     1 REA  2 LEU A  18  GLU A  19                                          
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   LEU A   1      -1.186  21.759  -2.624  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.550  20.813  -1.555  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.322  19.385  -2.025  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.235  18.454  -1.224  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.995  21.122  -1.144  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.620  20.224  -0.088  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.589  21.003   0.788  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.347  19.080  -0.789  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.345  21.450  -3.068  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.924  21.798  -3.297  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.043  22.667  -2.230  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.897  21.009  -0.696  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.015  22.145  -0.761  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.614  21.054  -2.042  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.824  19.808   0.540  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.063  21.846   1.224  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.413  21.350   0.172  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.956  20.345   1.570  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.888  18.923  -1.759  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.255  18.188  -0.178  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.390  19.355  -0.905  1.00  0.00           H  
ATOM     22  N   ALA A   2      -1.321  19.208  -3.344  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -1.308  17.872  -3.930  1.00  0.00           C  
ATOM     24  C   ALA A   2      -0.037  17.131  -3.530  1.00  0.00           C  
ATOM     25  O   ALA A   2       1.075  17.609  -3.745  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -1.439  17.962  -5.447  1.00  0.00           C  
ATOM     27  H   ALA A   2      -1.552  19.974  -3.944  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -2.173  17.309  -3.548  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -0.641  18.593  -5.824  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -1.359  16.962  -5.860  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -2.406  18.392  -5.683  1.00  0.00           H  
ATOM     32  N   ALA A   3      -0.222  15.909  -3.038  1.00  0.00           N  
ATOM     33  CA  ALA A   3       0.904  15.026  -2.761  1.00  0.00           C  
ATOM     34  C   ALA A   3       0.457  13.567  -2.824  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.371  13.130  -2.022  1.00  0.00           O  
ATOM     36  CB  ALA A   3       1.512  15.354  -1.402  1.00  0.00           C  
ATOM     37  H   ALA A   3      -1.137  15.505  -3.047  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.678  15.182  -3.528  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       1.639  16.429  -1.331  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       0.838  15.000  -0.628  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.472  14.854  -1.324  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.806  12.911  -3.929  1.00  0.00           N  
ATOM     43  CA  VAL A   4       0.194  11.634  -4.283  1.00  0.00           C  
ATOM     44  C   VAL A   4       1.270  10.584  -4.529  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.369  10.020  -5.619  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -0.773  11.816  -5.470  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -1.653  10.593  -5.700  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -1.619  13.070  -5.319  1.00  0.00           C  
ATOM     49  H   VAL A   4       1.346  13.377  -4.630  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.409  11.299  -3.426  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -0.159  11.945  -6.365  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -1.134   9.700  -5.352  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -2.587  10.708  -5.149  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -1.870  10.495  -6.764  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -1.783  13.274  -4.260  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -1.101  13.916  -5.775  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -2.579  12.924  -5.813  1.00  0.00           H  
ATOM     58  N   SER A   5       1.948  10.199  -3.451  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.855   9.059  -3.490  1.00  0.00           C  
ATOM     60  C   SER A   5       2.808   8.298  -2.168  1.00  0.00           C  
ATOM     61  O   SER A   5       1.889   8.478  -1.368  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.276   9.485  -3.831  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.483  10.861  -3.564  1.00  0.00           O  
ATOM     64  H   SER A   5       1.722  10.586  -2.558  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.521   8.375  -4.283  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.970   8.901  -3.220  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.463   9.290  -4.889  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.047  10.994  -2.575  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.668   7.288  -2.058  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.542   6.286  -1.010  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.929   5.810  -0.563  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.920   6.519  -0.769  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.620   5.136  -1.456  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.146   5.439  -1.215  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.863   4.744  -2.905  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.308   7.102  -2.805  1.00  0.00           H  
ATOM     77  HA  VAL A   6       3.072   6.759  -0.135  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.873   4.267  -0.842  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       1.051   6.190  -0.432  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.696   5.815  -2.136  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       0.633   4.527  -0.909  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.152   5.624  -3.479  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.661   4.002  -2.952  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.949   4.321  -3.325  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.932   4.818   0.324  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.069   4.601   1.224  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.252   3.111   1.484  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.912   2.612   2.560  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.936   5.450   2.486  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.361   6.830   2.224  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.017   7.683   1.609  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       4.184   7.018   2.600  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.061   4.399   0.593  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.965   4.953   0.703  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       5.275   4.924   3.180  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.926   5.563   2.929  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.567   2.379   0.420  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.480   0.923   0.440  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.858   0.309   0.232  1.00  0.00           C  
ATOM    100  O   CYS A   8       7.993  -0.768  -0.348  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.474   0.425  -0.598  1.00  0.00           C  
ATOM    102  SG  CYS A   8       3.772   0.957  -0.288  1.00  0.00           S  
ATOM    103  H   CYS A   8       6.671   2.822  -0.472  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.112   0.609   1.427  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       5.782   0.807  -1.575  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.503  -0.665  -0.601  1.00  0.00           H  
ATOM    107  N   SER A   9       8.848   0.898   0.902  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.187   0.326   0.937  1.00  0.00           C  
ATOM    109  C   SER A   9      10.324  -0.632   2.117  1.00  0.00           C  
ATOM    110  O   SER A   9      10.901  -0.295   3.152  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.260   1.404   0.959  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.027   2.391  -0.031  1.00  0.00           O  
ATOM    113  H   SER A   9       8.653   1.677   1.494  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.332  -0.261   0.015  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.251   1.885   1.941  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.236   0.942   0.785  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.135   2.901   0.329  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.494  -1.679   2.074  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.426  -2.643   3.162  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.520  -3.814   2.749  1.00  0.00           C  
ATOM    121  O   GLU A  10       8.903  -4.976   2.924  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.868  -1.928   4.394  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.148  -2.556   5.445  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.914  -3.489   6.335  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       9.968  -4.017   6.029  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.376  -3.619   7.456  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.136  -1.965   1.178  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.425  -3.032   3.389  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.680  -1.291   4.756  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.226  -1.168   3.940  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.781  -1.732   6.061  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.299  -3.110   5.032  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.626  -3.506   1.810  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.916  -4.515   1.044  1.00  0.00           C  
ATOM    135  C   TYR A  11       7.903  -5.421   0.298  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.027  -4.993   0.012  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.938  -3.852   0.048  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.773  -3.147   0.711  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       4.988  -1.959   1.414  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.535  -3.778   0.857  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.967  -1.349   2.135  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.501  -3.184   1.582  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.720  -1.958   2.205  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.745  -1.338   2.936  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.409  -2.543   1.636  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.328  -5.142   1.724  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.497  -3.113  -0.531  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.544  -4.621  -0.612  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       5.900  -1.417   1.239  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.352  -4.699   0.343  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.106  -0.367   2.542  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.558  -3.680   1.681  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.438  -0.513   2.295  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.501  -6.635  -0.086  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.099  -7.064  -0.034  1.00  0.00           C  
ATOM    156  C   PRO A  12       5.792  -7.624   1.345  1.00  0.00           C  
ATOM    157  O   PRO A  12       6.639  -8.255   1.980  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.126  -7.968  -1.264  1.00  0.00           C  
ATOM    159  CG  PRO A  12       7.576  -8.373  -1.471  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.422  -7.659  -0.433  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.334  -6.294  -0.135  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       5.505  -8.853  -1.097  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       5.757  -7.425  -2.140  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       7.679  -9.455  -1.350  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       7.901  -8.086  -2.475  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       8.672  -8.309   0.413  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.350  -7.263  -0.865  1.00  0.00           H  
ATOM    168  N   LYS A  13       4.516  -7.558   1.720  1.00  0.00           N  
ATOM    169  CA  LYS A  13       4.021  -8.299   2.877  1.00  0.00           C  
ATOM    170  C   LYS A  13       3.573  -9.697   2.447  1.00  0.00           C  
ATOM    171  O   LYS A  13       3.099  -9.868   1.315  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.868  -7.574   3.562  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.134  -7.231   5.032  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.142  -5.739   5.299  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.728  -5.346   6.595  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       2.829  -4.479   7.367  1.00  0.00           N  
ATOM    177  H   LYS A  13       3.838  -7.166   1.097  1.00  0.00           H  
ATOM    178  HA  LYS A  13       4.839  -8.409   3.605  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.691  -6.634   3.025  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.971  -8.192   3.512  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.363  -7.699   5.650  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       4.116  -7.622   5.313  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.702  -5.269   4.487  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.118  -5.367   5.206  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.936  -6.265   7.159  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.678  -4.828   6.406  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       2.016  -5.003   7.439  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.301  -4.370   8.208  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       2.744  -3.695   6.803  1.00  0.00           H  
ATOM    190  N   PRO A  14       3.493 -10.676   3.362  1.00  0.00           N  
ATOM    191  CA  PRO A  14       3.244 -12.071   3.005  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.783 -12.285   2.670  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.410 -13.286   2.048  1.00  0.00           O  
ATOM    194  CB  PRO A  14       3.897 -12.736   4.210  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.098 -11.661   5.261  1.00  0.00           C  
ATOM    196  CD  PRO A  14       3.467 -10.379   4.748  1.00  0.00           C  
ATOM    197  HA  PRO A  14       3.724 -12.430   2.076  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       3.248 -13.531   4.602  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.862 -13.173   3.927  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.617 -11.959   6.198  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       5.166 -11.502   5.434  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.448 -10.243   5.133  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       4.066  -9.497   5.010  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.928 -11.401   3.176  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -0.512 -11.621   3.141  1.00  0.00           C  
ATOM    206  C   ALA A  15      -1.252 -10.362   3.584  1.00  0.00           C  
ATOM    207  O   ALA A  15      -0.636  -9.329   3.849  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -0.886 -12.813   4.015  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.272 -10.626   3.698  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.813 -11.851   2.106  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -0.411 -12.693   4.983  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -1.966 -12.836   4.123  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.535 -13.719   3.530  1.00  0.00           H  
ATOM    214  N   CYS A  16      -2.575 -10.401   3.450  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.384  -9.188   3.546  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.868  -9.549   3.545  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.230 -10.709   3.338  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.042  -8.217   2.421  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -3.321  -6.473   2.811  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.009 -11.214   3.061  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -3.155  -8.696   4.499  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -1.984  -8.348   2.170  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.655  -8.477   1.552  1.00  0.00           H  
ATOM    224  N   THR A  17      -5.682  -8.618   4.035  1.00  0.00           N  
ATOM    225  CA  THR A  17      -7.059  -8.924   4.404  1.00  0.00           C  
ATOM    226  C   THR A  17      -8.015  -8.474   3.304  1.00  0.00           C  
ATOM    227  O   THR A  17      -9.153  -8.084   3.578  1.00  0.00           O  
ATOM    228  CB  THR A  17      -7.449  -8.264   5.791  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -7.569  -6.828   5.534  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -6.460  -8.564   6.918  1.00  0.00           C  
ATOM    231  H   THR A  17      -5.308  -7.737   4.324  1.00  0.00           H  
ATOM    232  HA  THR A  17      -7.158 -10.014   4.517  1.00  0.00           H  
ATOM    233  HB  THR A  17      -8.432  -8.644   6.082  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -8.074  -6.746   6.393  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -5.489  -8.759   6.478  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.416  -7.701   7.572  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -6.814  -9.434   7.460  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.636  -8.770   2.064  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.547  -8.640   0.934  1.00  0.00           C  
ATOM    240  C   LEU A  18      -7.990  -9.370  -0.284  1.00  0.00           C  
ATOM    241  O   LEU A  18      -8.659  -9.416  -1.328  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -8.797  -7.143   0.699  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.204  -6.736   0.296  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.629  -7.434  -0.989  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -11.160  -7.094   1.429  1.00  0.00           C  
ATOM    246  H   LEU A  18      -6.764  -9.234   1.910  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -9.507  -9.105   1.201  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -8.556  -6.621   1.629  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -8.118  -6.818  -0.093  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.229  -5.651   0.136  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -9.775  -7.483  -1.656  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.973  -8.434  -0.742  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -11.432  -6.863  -1.446  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -10.654  -6.920   2.373  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -12.040  -6.463   1.350  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -11.433  -8.139   1.332  1.00  0.00           H  
ATOM    257  N   GLU A  19      -7.213  -3.592   3.339  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.546  -2.992   3.158  1.00  0.00           C  
ATOM    259  C   GLU A  19      -9.007  -3.180   1.721  1.00  0.00           C  
ATOM    260  O   GLU A  19      -8.355  -3.854   0.924  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.421  -1.510   3.525  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -9.499  -0.687   3.943  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -9.175   0.446   4.871  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -8.719   0.303   5.993  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -9.536   1.551   4.410  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -9.253  -3.475   3.843  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -7.548  -1.444   4.180  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -7.996  -1.089   2.610  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -9.897  -0.258   3.018  1.00  0.00           H  
ATOM    270  HG3 GLU A  19     -10.269  -1.300   4.421  1.00  0.00           H  
ATOM    271  N   TYR A  20     -10.083  -2.481   1.369  1.00  0.00           N  
ATOM    272  CA  TYR A  20     -10.532  -2.425  -0.018  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.812  -1.271  -0.742  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.714  -1.340  -1.987  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -12.054  -2.299  -0.114  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -12.588  -1.982  -1.525  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -12.413  -2.938  -2.531  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -12.701  -0.641  -1.924  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -12.564  -2.612  -3.876  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -12.819  -0.290  -3.269  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -12.789  -1.291  -4.239  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -12.941  -1.008  -5.567  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.485  -1.833   2.014  1.00  0.00           H  
ATOM    284  HA  TYR A  20     -10.228  -3.356  -0.520  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -12.512  -3.240   0.188  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -12.388  -1.491   0.535  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -12.192  -3.950  -2.260  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -12.722   0.129  -1.181  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -12.408  -3.358  -4.632  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -12.823   0.746  -3.560  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -12.260  -0.175  -5.726  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.871  -0.084  -0.133  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.939   1.181  -0.861  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.780   1.294  -1.869  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.723   0.699  -1.641  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -9.934   2.390   0.070  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -8.967   2.300   1.242  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -8.590   3.649   1.751  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -9.755   4.474   2.034  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -9.771   5.798   1.873  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -8.658   6.482   1.627  1.00  0.00           N  
ATOM    302  NH2 ARG A  21     -10.921   6.458   2.015  1.00  0.00           N  
ATOM    303  H   ARG A  21     -10.156  -0.069   0.835  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.876   1.199  -1.441  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -9.674   3.274  -0.520  1.00  0.00           H  
ATOM    306  HB3 ARG A  21     -10.947   2.513   0.473  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -9.440   1.734   2.052  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -8.061   1.778   0.916  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -8.009   3.528   2.671  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -7.976   4.151   0.997  1.00  0.00           H  
ATOM    311  HE  ARG A  21     -10.584   4.026   2.370  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -7.785   6.001   1.538  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -8.692   7.477   1.527  1.00  0.00           H  
ATOM    314 HH21 ARG A  21     -11.762   5.957   2.220  1.00  0.00           H  
ATOM    315 HH22 ARG A  21     -10.942   7.452   1.914  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.070   1.652  -3.132  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.299   1.228  -4.312  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.254   2.278  -4.639  1.00  0.00           C  
ATOM    319  O   PRO A  22      -7.410   3.458  -4.310  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.502   1.000  -5.228  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -10.585   1.949  -4.739  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.150   2.517  -3.394  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.700   0.326  -4.222  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -9.242   1.223  -6.263  1.00  0.00           H  
ATOM    325  HB3 PRO A  22      -9.844  -0.036  -5.148  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -10.712   2.766  -5.454  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.527   1.410  -4.622  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.834   3.571  -3.500  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.961   2.474  -2.662  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.311   1.903  -5.505  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.451   2.867  -6.175  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.512   2.656  -7.693  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.137   1.699  -8.159  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.035   2.732  -5.599  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -3.907   2.337  -4.140  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -2.707   1.424  -3.925  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.760   3.599  -3.295  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.277   0.951  -5.810  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -5.814   3.880  -5.961  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.515   1.971  -6.192  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -3.535   3.696  -5.732  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -4.814   1.807  -3.830  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -1.998   1.590  -4.731  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.254   1.667  -2.969  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -3.051   0.394  -3.930  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -4.256   4.417  -3.808  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -4.220   3.423  -2.329  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.702   3.813  -3.178  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.623   3.348  -8.403  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.216   2.912  -9.742  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.696   2.919  -9.842  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.057   3.967  -9.765  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -4.864   3.776 -10.819  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.717   3.123 -12.500  1.00  0.00           S  
ATOM    355  H   CYS A  24      -3.986   3.961  -7.924  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.566   1.882  -9.886  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -5.928   3.874 -10.581  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.392   4.762 -10.790  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.135   1.743 -10.111  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.712   1.631 -10.401  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.365   2.421 -11.661  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.240   2.720 -12.475  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.715   0.952 -10.302  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.127   2.024  -9.558  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.442   0.576 -10.551  1.00  0.00           H  
ATOM    366  N   SER A  26       0.934   2.478 -11.950  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.410   2.960 -13.239  1.00  0.00           C  
ATOM    368  C   SER A  26       1.717   1.790 -14.165  1.00  0.00           C  
ATOM    369  O   SER A  26       2.568   1.882 -15.049  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.620   3.873 -13.081  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.585   4.571 -11.850  1.00  0.00           O  
ATOM    372  H   SER A  26       1.603   2.131 -11.298  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.611   3.558 -13.704  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.529   3.270 -13.132  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.613   4.600 -13.899  1.00  0.00           H  
ATOM    376  HG  SER A  26       3.379   5.310 -11.957  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.839   0.787 -14.114  1.00  0.00           N  
ATOM    378  CA  ASP A  27       1.034  -0.420 -14.908  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.243  -0.782 -15.655  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.451  -1.927 -16.052  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.601  -1.554 -14.052  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.622  -2.062 -13.010  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.387  -1.407 -12.710  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.842  -3.209 -12.562  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.221   0.724 -13.327  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.798  -0.197 -15.664  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.871  -2.380 -14.713  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.492  -1.180 -13.543  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.168   0.177 -15.688  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.454  -0.033 -16.336  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.301  -1.021 -15.541  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.282  -1.565 -16.053  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.291  -0.395 -17.812  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -2.316   0.810 -18.731  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -3.014   0.811 -19.756  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -1.523   1.827 -18.394  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.886   1.125 -15.513  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.991   0.929 -16.318  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -1.334  -0.908 -17.934  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -3.108  -1.065 -18.090  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -0.963   1.772 -17.567  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -1.491   2.647 -18.965  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.127  -0.962 -14.216  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -3.895  -1.822 -13.324  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.340  -1.048 -12.086  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.508  -0.556 -11.321  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.088  -3.045 -12.884  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.112  -3.556 -13.944  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.303  -4.753 -13.484  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -1.875  -6.064 -13.850  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.229  -6.636 -15.038  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.265  -0.583 -13.868  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.791  -2.180 -13.853  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.519  -2.774 -11.992  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.791  -3.847 -12.643  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.676  -3.835 -14.841  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.407  -2.757 -14.192  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -0.286  -4.651 -13.870  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.216  -4.684 -12.396  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -1.760  -6.746 -12.997  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.947  -5.918 -14.042  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -1.268  -5.909 -15.679  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -0.331  -6.841 -14.730  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.768  -7.418 -15.225  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.622  -1.190 -11.758  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.126  -0.786 -10.449  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.782  -1.838  -9.402  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.453  -2.977  -9.732  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.689  -0.523 -10.488  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.887   0.589 -11.418  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.305  -0.241  -9.119  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.224  -1.740 -12.337  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.639   0.157 -10.162  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.170  -1.411 -10.909  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -8.809   0.244 -11.591  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.881  -0.935  -8.403  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.074   0.781  -8.842  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.379  -0.381  -9.192  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.691  -1.391  -8.153  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -5.175  -2.231  -7.080  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.157  -2.270  -5.915  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.718  -1.245  -5.524  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.786  -1.744  -6.615  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.639  -2.235  -7.469  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.288  -3.586  -7.467  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -2.019  -1.399  -8.402  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.315  -4.084  -8.328  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -1.004  -1.871  -9.234  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.684  -3.227  -9.218  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.208  -3.766 -10.103  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.813  -0.416  -7.965  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -5.056  -3.256  -7.462  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.786  -0.652  -6.636  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.628  -2.093  -5.593  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.736  -4.240  -6.747  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -2.237  -0.349  -8.389  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -1.058  -5.122  -8.305  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.465  -1.196  -9.867  1.00  0.00           H  
ATOM    459  HH  TYR A  31      -0.397  -4.470 -10.670  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.514  -3.487  -5.510  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.609  -3.689  -4.574  1.00  0.00           C  
ATOM    462  C   GLY A  32      -7.185  -3.359  -3.151  1.00  0.00           C  
ATOM    463  O   GLY A  32      -8.004  -3.278  -2.235  1.00  0.00           O  
ATOM    464  H   GLY A  32      -6.127  -4.291  -5.961  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.460  -3.044  -4.856  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.951  -4.735  -4.619  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.881  -3.141  -2.986  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.351  -2.641  -1.727  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.975  -2.012  -1.938  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.328  -2.252  -2.960  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.389  -3.701  -0.630  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -5.131  -5.107  -1.143  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -4.602  -5.286  -2.252  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -5.697  -6.097  -0.448  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.238  -3.508  -3.662  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.016  -1.830  -1.391  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -4.625  -3.456   0.111  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.377  -3.678  -0.165  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -6.112  -5.904   0.441  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -5.725  -7.023  -0.827  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.437  -1.453  -0.858  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.028  -1.076  -0.817  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.144  -2.305  -0.992  1.00  0.00           C  
ATOM    484  O   LYS A  34       0.060  -2.191  -1.225  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -1.666  -0.375   0.493  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -1.664   1.152   0.400  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.822   1.812   1.476  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -0.198   3.088   1.078  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -1.198   4.117   0.764  1.00  0.00           N  
ATOM    490  H   LYS A  34      -3.934  -1.471   0.011  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -1.822  -0.376  -1.642  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.396  -0.673   1.250  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -0.669  -0.703   0.796  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -1.278   1.447  -0.581  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -2.689   1.517   0.514  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -1.443   1.941   2.366  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -0.045   1.097   1.758  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       0.448   3.431   1.897  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.426   2.893   0.196  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -1.822   4.048   1.503  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -0.667   4.926   0.708  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -1.563   3.825  -0.087  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.716  -3.466  -0.685  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.932  -4.693  -0.580  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.568  -5.209  -1.965  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.597  -5.477  -2.260  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.682  -5.746   0.235  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -1.841  -5.349   1.993  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.635  -3.475  -0.284  1.00  0.00           H  
ATOM    510  HA  CYS A  35      -0.002  -4.465  -0.043  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -2.685  -5.847  -0.187  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.144  -6.691   0.141  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.552  -5.185  -2.860  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.344  -5.616  -4.233  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.721  -4.500  -5.064  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.069  -4.756  -5.975  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.616  -6.209  -4.837  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.757  -7.700  -4.587  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.584  -8.514  -5.507  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.956  -8.069  -3.323  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.437  -4.793  -2.615  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.610  -6.438  -4.211  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.474  -5.698  -4.394  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.595  -6.035  -5.914  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -3.060  -7.376  -2.609  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -3.006  -9.041  -3.088  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.910  -3.271  -4.599  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.166  -2.129  -5.131  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.327  -2.319  -4.887  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.128  -2.212  -5.824  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.631  -0.781  -4.535  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.120   0.407  -5.080  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.184   0.533  -6.469  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       0.927   1.220  -4.282  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.989   1.495  -7.063  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       1.770   2.176  -4.860  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.831   2.271  -6.263  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.422  -3.127  -3.753  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.329  -2.089  -6.218  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.692  -0.643  -4.760  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.487  -0.807  -3.451  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.391  -0.126  -7.086  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       0.870   1.138  -3.217  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.971   1.633  -8.124  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.448   2.741  -4.253  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.410   3.055  -6.712  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.708  -2.267  -3.613  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.112  -2.171  -3.237  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.854  -3.461  -3.543  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.086  -3.494  -3.584  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.261  -1.766  -1.769  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.486  -0.187  -1.354  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.024  -2.101  -2.899  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.573  -1.365  -3.837  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.806  -2.548  -1.158  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.328  -1.699  -1.549  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.107  -4.565  -3.576  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.670  -5.829  -4.048  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.011  -5.730  -5.530  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.038  -6.235  -5.982  1.00  0.00           O  
ATOM    561  CB  ASN A  39       2.771  -7.009  -3.688  1.00  0.00           C  
ATOM    562  CG  ASN A  39       2.721  -7.299  -2.198  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       3.575  -6.825  -1.433  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       1.639  -7.943  -1.760  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.111  -4.476  -3.590  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.615  -5.984  -3.511  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       1.758  -6.786  -4.032  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.148  -7.895  -4.203  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       0.955  -8.270  -2.413  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       1.487  -8.057  -0.778  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.230  -4.920  -6.238  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.533  -4.590  -7.624  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.768  -3.704  -7.703  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.578  -3.812  -8.619  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.328  -3.924  -8.281  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.483  -4.432  -5.793  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.740  -5.525  -8.172  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.432  -4.447  -7.966  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.293  -2.887  -7.964  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.444  -3.986  -9.358  1.00  0.00           H  
ATOM    581  N   VAL A  41       4.899  -2.818  -6.718  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.016  -1.891  -6.672  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.328  -2.644  -6.463  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.349  -2.302  -7.063  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.774  -0.792  -5.618  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       6.937   0.189  -5.521  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.466  -0.057  -5.862  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.262  -2.834  -5.950  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.084  -1.385  -7.649  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.689  -1.291  -4.651  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.879  -0.355  -5.606  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.865   0.919  -6.328  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       6.901   0.704  -4.561  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.748  -0.735  -6.326  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.065   0.300  -4.913  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.643   0.792  -6.524  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.351  -3.456  -5.408  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.575  -4.120  -4.987  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.072  -5.056  -6.090  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.214  -4.937  -6.540  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.374  -4.826  -3.632  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.344  -3.850  -2.461  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.134  -5.706  -3.634  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.535  -3.562  -4.843  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.349  -3.352  -4.839  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.235  -5.483  -3.483  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.144  -2.844  -2.830  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.559  -4.144  -1.764  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.307  -3.865  -1.950  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.489  -5.424  -4.467  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.428  -6.750  -3.739  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.593  -5.574  -2.696  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.096  -5.655  -6.779  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.376  -6.425  -7.981  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.984  -5.530  -9.057  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.691  -6.006  -9.948  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.053  -7.042  -8.454  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.479  -8.225  -7.920  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.951  -8.665  -6.567  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.943  -7.956  -5.576  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.455  -9.809  -6.593  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.200  -5.762  -6.347  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.080  -7.240  -7.749  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.349  -6.208  -8.514  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.250  -7.197  -9.518  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.410  -8.005  -7.845  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.632  -9.056  -8.614  1.00  0.00           H  
ATOM    628  N   SER A  44       8.489  -4.297  -9.113  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.810  -3.394 -10.210  1.00  0.00           C  
ATOM    630  C   SER A  44      10.250  -2.912 -10.097  1.00  0.00           C  
ATOM    631  O   SER A  44      10.881  -2.537 -11.082  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.828  -2.235 -10.290  1.00  0.00           C  
ATOM    633  OG  SER A  44       8.165  -1.185  -9.404  1.00  0.00           O  
ATOM    634  H   SER A  44       7.812  -4.001  -8.442  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.720  -3.958 -11.155  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.832  -1.846 -11.312  1.00  0.00           H  
ATOM    637  HB3 SER A  44       6.825  -2.604 -10.049  1.00  0.00           H  
ATOM    638  HG  SER A  44       7.198  -0.810  -9.076  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.768  -2.940  -8.871  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.076  -2.362  -8.590  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.022  -0.843  -8.706  1.00  0.00           C  
ATOM    642  O   ASN A  45      12.883  -0.226  -9.335  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.172  -3.017  -9.427  1.00  0.00           C  
ATOM    644  CG  ASN A  45      14.473  -3.206  -8.670  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      15.177  -4.209  -8.860  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      14.783  -2.262  -7.782  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.179  -3.163  -8.094  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.315  -2.591  -7.540  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      12.814  -3.996  -9.755  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      13.362  -2.383 -10.296  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      14.178  -1.476  -7.657  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      15.619  -2.341  -7.240  1.00  0.00           H  
ATOM    653  N   GLY A  46      10.896  -0.279  -8.278  1.00  0.00           N  
ATOM    654  CA  GLY A  46      10.610   1.129  -8.518  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.535   1.411 -10.013  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.528   1.774 -10.645  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.160  -0.851  -7.918  1.00  0.00           H  
ATOM    658  HA2 GLY A  46       9.649   1.397  -8.051  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      11.397   1.750  -8.069  1.00  0.00           H  
ATOM    660  N   THR A  47       9.316   1.367 -10.542  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.071   1.757 -11.923  1.00  0.00           C  
ATOM    662  C   THR A  47       7.569   1.846 -12.187  1.00  0.00           C  
ATOM    663  O   THR A  47       7.086   2.834 -12.745  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.756   0.755 -12.944  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.766   1.441 -14.236  1.00  0.00           O  
ATOM    666  CG2 THR A  47       9.072  -0.609 -13.024  1.00  0.00           C  
ATOM    667  H   THR A  47       8.524   1.227  -9.949  1.00  0.00           H  
ATOM    668  HA  THR A  47       9.505   2.750 -12.093  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.791   0.605 -12.626  1.00  0.00           H  
ATOM    670  HG1 THR A  47      10.443   0.776 -14.552  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.001  -0.460 -12.923  1.00  0.00           H  
ATOM    672 HG22 THR A  47       9.304  -1.055 -13.983  1.00  0.00           H  
ATOM    673 HG23 THR A  47       9.445  -1.227 -12.215  1.00  0.00           H  
ATOM    674  N   LEU A  48       6.829   0.951 -11.538  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.375   1.078 -11.454  1.00  0.00           C  
ATOM    676  C   LEU A  48       4.998   2.364 -10.735  1.00  0.00           C  
ATOM    677  O   LEU A  48       4.888   3.428 -11.344  1.00  0.00           O  
ATOM    678  CB  LEU A  48       4.846  -0.206 -10.792  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.502  -0.154 -10.106  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.416  -0.796 -10.966  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.580  -0.883  -8.766  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.267   0.278 -10.943  1.00  0.00           H  
ATOM    683  HA  LEU A  48       4.970   1.120 -12.475  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       4.781  -0.965 -11.589  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.606  -0.522 -10.071  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.224   0.891  -9.920  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       2.812  -1.712 -11.392  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       1.563  -1.015 -10.329  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       2.138  -0.101 -11.747  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.483  -0.565  -8.257  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       2.703  -0.626  -8.184  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.609  -1.950  -8.960  1.00  0.00           H  
ATOM    693  N   THR A  49       5.005   2.295  -9.405  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.678   3.450  -8.584  1.00  0.00           C  
ATOM    695  C   THR A  49       3.245   3.906  -8.851  1.00  0.00           C  
ATOM    696  O   THR A  49       2.512   3.262  -9.605  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.695   4.643  -8.820  1.00  0.00           C  
ATOM    698  OG1 THR A  49       6.941   4.024  -9.273  1.00  0.00           O  
ATOM    699  CG2 THR A  49       5.906   5.529  -7.594  1.00  0.00           C  
ATOM    700  H   THR A  49       5.077   1.403  -8.961  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.749   3.162  -7.524  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.305   5.262  -9.634  1.00  0.00           H  
ATOM    703  HG1 THR A  49       7.193   4.899  -9.687  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.039   4.889  -6.729  1.00  0.00           H  
ATOM    705 HG22 THR A  49       6.790   6.136  -7.758  1.00  0.00           H  
ATOM    706 HG23 THR A  49       5.031   6.156  -7.471  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.786   4.846  -8.030  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.368   5.178  -7.966  1.00  0.00           C  
ATOM    709  C   LEU A  50       1.050   6.316  -8.937  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.348   7.479  -8.653  1.00  0.00           O  
ATOM    711  CB  LEU A  50       1.019   5.487  -6.505  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.253   6.273  -6.239  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.479   5.375  -6.317  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.154   6.909  -4.857  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.383   5.221  -7.321  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.786   4.298  -8.276  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.929   4.530  -5.981  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.853   6.054  -6.083  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.344   7.066  -6.991  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.212   4.388  -5.954  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.263   5.803  -5.699  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -1.805   5.320  -7.352  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.894   7.032  -4.607  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.651   7.874  -4.886  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.640   6.255  -4.141  1.00  0.00           H  
ATOM    726  N   SER A  51       0.152   6.018  -9.874  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.479   7.045 -10.690  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.326   7.969  -9.827  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.213   9.191  -9.893  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.301   6.431 -11.817  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.883   7.427 -12.636  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.112   5.067 -10.019  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.312   7.650 -11.159  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.638   5.813 -12.429  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.088   5.809 -11.385  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.539   7.965 -11.955  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.051   7.361  -8.888  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -2.940   8.114  -8.013  1.00  0.00           C  
ATOM    739  C   HIS A  52      -3.747   7.160  -7.136  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.294   6.170  -7.624  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -3.924   9.040  -8.775  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -4.739   8.278  -9.789  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.108   8.350  -9.872  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.377   7.198 -10.528  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.541   7.423 -10.713  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.513   6.713 -11.122  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.159   6.368  -8.921  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.332   8.749  -7.355  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -4.604   9.495  -8.057  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.352   9.807  -9.295  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -6.703   9.010  -9.415  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.397   6.768 -10.590  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.571   7.193 -10.909  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.552   5.957 -11.774  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.022   7.610  -5.915  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -4.941   6.902  -5.034  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.364   6.978  -5.585  1.00  0.00           C  
ATOM    758  O   PHE A  53      -6.587   7.520  -6.669  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -4.938   7.429  -3.577  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -3.557   7.473  -2.986  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.610   8.439  -3.322  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.229   6.485  -2.054  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.391   8.505  -2.637  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -1.994   6.481  -1.425  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.074   7.492  -1.714  1.00  0.00           C  
ATOM    766  H   PHE A  53      -3.727   8.526  -5.643  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -4.649   5.842  -5.002  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.352   8.440  -3.571  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -5.559   6.771  -2.966  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -2.816   9.129  -4.116  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -3.943   5.724  -1.819  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.656   9.235  -2.911  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -1.728   5.683  -0.761  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.141   7.524  -1.192  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.252   6.196  -4.975  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.550   5.903  -5.574  1.00  0.00           C  
ATOM    777  C   GLY A  54      -8.380   5.002  -6.792  1.00  0.00           C  
ATOM    778  O   GLY A  54      -7.294   4.913  -7.366  1.00  0.00           O  
ATOM    779  H   GLY A  54      -6.975   5.661  -4.179  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.193   5.400  -4.838  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.037   6.840  -5.881  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.508   4.511  -7.299  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.529   3.813  -8.576  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.093   4.754  -9.701  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.644   5.871  -9.440  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -10.914   3.257  -8.907  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.623   2.601  -7.722  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -12.977   2.022  -8.083  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -14.105   2.557  -7.299  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -14.650   1.562  -6.366  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.383   4.734  -6.872  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.821   2.973  -8.542  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.534   4.082  -9.267  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -10.801   2.512  -9.699  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -11.004   1.779  -7.347  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.757   3.346  -6.931  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.141   2.172  -9.154  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -12.913   0.941  -7.941  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -13.760   3.441  -6.744  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -14.886   2.870  -8.006  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -13.855   1.192  -5.952  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -15.197   2.092  -5.764  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -15.160   0.975  -6.945  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.001   4.200 -10.906  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.170   4.812 -11.955  1.00  0.00           C  
ATOM    806  C   CYS A  56      -8.924   5.969 -12.599  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.292   6.909 -13.104  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.750   3.766 -12.976  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.106   3.997 -13.694  1.00  0.00           S  
ATOM    810  OXT CYS A  56     -10.150   5.887 -12.765  1.00  0.00           O  
ATOM    811  H   CYS A  56      -9.185   3.218 -11.010  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.273   5.213 -11.470  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.773   2.786 -12.486  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.483   3.775 -13.791  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -1.294  17.237  -6.710  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.038  16.957  -5.993  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.850  16.059  -6.839  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.496  14.920  -7.149  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.411  16.372  -4.626  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.320  17.209  -3.740  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.784  16.964  -4.074  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.045  16.852  -2.284  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.088  17.486  -7.655  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.872  16.421  -6.697  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.771  17.992  -6.261  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.478  17.911  -5.832  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.912  15.416  -4.803  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.518  16.202  -4.075  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.090  18.269  -3.898  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.901  15.933  -4.392  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.379  17.153  -3.185  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.077  17.639  -4.872  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.718  15.818  -2.239  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.270  17.511  -1.907  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.961  16.983  -1.718  1.00  0.00           H  
ATOM     22  N   ALA A   2       1.946  16.633  -7.330  1.00  0.00           N  
ATOM     23  CA  ALA A   2       2.785  15.957  -8.312  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.448  14.732  -7.692  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.655  13.718  -8.358  1.00  0.00           O  
ATOM     26  CB  ALA A   2       3.825  16.923  -8.872  1.00  0.00           C  
ATOM     27  H   ALA A   2       2.107  17.606  -7.170  1.00  0.00           H  
ATOM     28  HA  ALA A   2       2.152  15.620  -9.148  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       3.330  17.855  -9.120  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.585  17.086  -8.115  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.264  16.479  -9.759  1.00  0.00           H  
ATOM     32  N   ALA A   3       3.586  14.769  -6.370  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.041  13.608  -5.619  1.00  0.00           C  
ATOM     34  C   ALA A   3       2.942  13.119  -4.679  1.00  0.00           C  
ATOM     35  O   ALA A   3       2.894  13.505  -3.510  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.314  13.941  -4.848  1.00  0.00           C  
ATOM     37  H   ALA A   3       3.271  15.566  -5.860  1.00  0.00           H  
ATOM     38  HA  ALA A   3       4.276  12.795  -6.325  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       5.553  14.987  -5.011  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.137  13.753  -3.794  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.116  13.308  -5.215  1.00  0.00           H  
ATOM     42  N   VAL A   4       2.213  12.103  -5.133  1.00  0.00           N  
ATOM     43  CA  VAL A   4       1.365  11.316  -4.243  1.00  0.00           C  
ATOM     44  C   VAL A   4       1.911   9.893  -4.123  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.835   9.113  -5.077  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -0.102  11.370  -4.713  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -0.651  12.791  -4.758  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -0.290  10.675  -6.052  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.394  11.734  -6.045  1.00  0.00           H  
ATOM     50  HA  VAL A   4       1.404  11.769  -3.245  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -0.694  10.818  -3.978  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -0.382  13.314  -3.840  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -0.227  13.318  -5.613  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -1.736  12.760  -4.852  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       0.681  10.539  -6.531  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -0.757   9.702  -5.895  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -0.927  11.285  -6.693  1.00  0.00           H  
ATOM     58  N   SER A   5       2.714   9.680  -3.084  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.577   8.506  -3.012  1.00  0.00           C  
ATOM     60  C   SER A   5       3.195   7.639  -1.816  1.00  0.00           C  
ATOM     61  O   SER A   5       2.174   7.873  -1.168  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.048   8.897  -2.964  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.433   9.315  -1.667  1.00  0.00           O  
ATOM     64  H   SER A   5       2.854  10.404  -2.410  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.427   7.909  -3.923  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.646   8.026  -3.244  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.224   9.709  -3.674  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.015  10.317  -1.592  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.894   6.514  -1.679  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.438   5.436  -0.807  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.629   4.645  -0.277  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.557   4.324  -1.018  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.398   4.563  -1.539  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.945   3.370  -0.708  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.206   5.383  -2.006  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.615   6.298  -2.339  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.930   5.889   0.056  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.887   4.167  -2.433  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.677   3.172   0.077  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.978   3.588  -0.253  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.855   2.492  -1.348  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       0.772   5.911  -1.156  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.532   6.106  -2.755  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.457   4.721  -2.443  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.676   4.507   1.045  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.831   3.919   1.707  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.683   2.402   1.785  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.672   1.893   2.270  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.115   4.590   3.049  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.261   3.951   3.812  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.422   4.018   3.386  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.960   3.372   4.878  1.00  0.00           O  
ATOM     93  H   ASP A   7       3.967   4.921   1.614  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.709   4.117   1.074  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.366   5.637   2.858  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       5.212   4.531   3.660  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.575   1.709   1.084  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.401   0.282   0.829  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.735  -0.440   0.980  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.051  -1.373   0.247  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.767   0.034  -0.536  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.208   0.904  -0.822  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.285   2.189   0.569  1.00  0.00           H  
ATOM    104  HA  CYS A   8       5.712  -0.122   1.588  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.480   0.341  -1.305  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.581  -1.043  -0.626  1.00  0.00           H  
ATOM    107  N   SER A   9       8.530   0.043   1.935  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.870  -0.495   2.140  1.00  0.00           C  
ATOM    109  C   SER A   9       9.832  -1.651   3.133  1.00  0.00           C  
ATOM    110  O   SER A   9      10.217  -1.515   4.295  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.849   0.588   2.567  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.114   0.045   2.899  1.00  0.00           O  
ATOM    113  H   SER A   9       8.321   0.934   2.344  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.227  -0.895   1.176  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.977   1.289   1.738  1.00  0.00           H  
ATOM    116  HB3 SER A   9      10.444   1.115   3.434  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.086  -0.010   3.987  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.064  -2.677   2.754  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.831  -3.821   3.623  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.052  -4.895   2.849  1.00  0.00           C  
ATOM    121  O   GLU A  10       8.430  -6.069   2.874  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.035  -3.338   4.838  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.072  -3.943   6.123  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.142  -5.440   6.171  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.170  -6.173   6.119  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.311  -5.853   6.319  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.884  -2.801   1.771  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.783  -4.245   3.959  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       8.172  -2.254   4.869  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.007  -3.381   4.464  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.981  -3.550   6.587  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.200  -3.629   6.704  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.316  -4.412   1.847  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.708  -5.278   0.850  1.00  0.00           C  
ATOM    135  C   TYR A  11       7.786  -6.073   0.105  1.00  0.00           C  
ATOM    136  O   TYR A  11       8.925  -5.601  -0.007  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.858  -4.456  -0.144  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.645  -3.802   0.486  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       3.449  -4.508   0.650  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       4.766  -2.564   1.119  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.366  -3.947   1.325  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.692  -1.986   1.787  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.496  -2.681   1.893  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.481  -2.106   2.607  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.095  -3.437   1.823  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.044  -5.993   1.348  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.491  -3.670  -0.559  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.519  -5.119  -0.937  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       3.324  -5.445   0.146  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       5.706  -2.051   1.095  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.465  -4.510   1.458  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.773  -0.992   2.179  1.00  0.00           H  
ATOM    153  HH  TYR A  11       0.588  -2.418   2.068  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.436  -7.187  -0.555  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.042  -7.628  -0.677  1.00  0.00           C  
ATOM    156  C   PRO A  12       5.614  -8.310   0.613  1.00  0.00           C  
ATOM    157  O   PRO A  12       6.353  -9.120   1.178  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.203  -8.420  -1.971  1.00  0.00           C  
ATOM    159  CG  PRO A  12       7.659  -8.854  -2.024  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.405  -8.170  -0.898  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.277  -6.859  -0.784  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       5.547  -9.296  -1.965  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       5.964  -7.792  -2.833  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       7.723  -9.942  -1.904  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.094  -8.572  -2.987  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       8.623  -8.851  -0.067  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.348  -7.721  -1.243  1.00  0.00           H  
ATOM    168  N   LYS A  13       4.332  -8.161   0.947  1.00  0.00           N  
ATOM    169  CA  LYS A  13       3.688  -9.036   1.921  1.00  0.00           C  
ATOM    170  C   LYS A  13       3.426 -10.408   1.294  1.00  0.00           C  
ATOM    171  O   LYS A  13       3.940 -10.691   0.202  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.366  -8.455   2.418  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.480  -7.698   3.742  1.00  0.00           C  
ATOM    174  CD  LYS A  13       1.936  -6.284   3.669  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.810  -5.254   4.259  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       2.957  -5.419   5.711  1.00  0.00           N  
ATOM    177  H   LYS A  13       3.737  -7.600   0.368  1.00  0.00           H  
ATOM    178  HA  LYS A  13       4.354  -9.169   2.782  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.991  -7.764   1.658  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.656  -9.273   2.549  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.933  -8.247   4.515  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.536  -7.630   4.023  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       1.768  -6.059   2.613  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       0.947  -6.270   4.136  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.796  -5.311   3.775  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       2.367  -4.273   4.038  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       2.045  -5.364   6.038  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.350  -6.302   5.791  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.512  -4.665   5.962  1.00  0.00           H  
ATOM    190  N   PRO A  14       2.872 -11.378   2.037  1.00  0.00           N  
ATOM    191  CA  PRO A  14       2.406 -12.642   1.463  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.948 -12.511   1.064  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.558 -12.848  -0.055  1.00  0.00           O  
ATOM    194  CB  PRO A  14       2.846 -13.568   2.589  1.00  0.00           C  
ATOM    195  CG  PRO A  14       3.101 -12.699   3.807  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.767 -11.265   3.442  1.00  0.00           C  
ATOM    197  HA  PRO A  14       2.860 -12.952   0.512  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       2.061 -14.301   2.807  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       3.763 -14.101   2.307  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.467 -13.026   4.636  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.152 -12.771   4.103  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.762 -10.981   3.777  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.492 -10.555   3.869  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.121 -12.100   2.021  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -1.325 -12.104   1.833  1.00  0.00           C  
ATOM    206  C   ALA A  15      -1.964 -10.965   2.621  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.763 -10.843   3.831  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -1.908 -13.452   2.246  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.470 -11.953   2.946  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -1.545 -11.952   0.766  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.311 -14.237   1.794  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -1.874 -13.526   3.328  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -2.933 -13.506   1.895  1.00  0.00           H  
ATOM    214  N   CYS A  16      -2.928 -10.305   1.982  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.744  -9.306   2.653  1.00  0.00           C  
ATOM    216  C   CYS A  16      -5.225  -9.562   2.386  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.584 -10.198   1.394  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.340  -7.893   2.236  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -1.909  -7.230   3.122  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.133 -10.523   1.031  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -3.579  -9.388   3.737  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.106  -7.912   1.168  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.193  -7.233   2.414  1.00  0.00           H  
ATOM    224  N   THR A  17      -6.069  -8.856   3.136  1.00  0.00           N  
ATOM    225  CA  THR A  17      -7.490  -8.788   2.822  1.00  0.00           C  
ATOM    226  C   THR A  17      -8.114  -7.549   3.460  1.00  0.00           C  
ATOM    227  O   THR A  17      -8.776  -6.759   2.786  1.00  0.00           O  
ATOM    228  CB  THR A  17      -8.253 -10.098   3.289  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -7.632 -11.223   2.625  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -9.769 -10.031   3.113  1.00  0.00           C  
ATOM    231  H   THR A  17      -5.708  -8.201   3.802  1.00  0.00           H  
ATOM    232  HA  THR A  17      -7.607  -8.705   1.735  1.00  0.00           H  
ATOM    233  HB  THR A  17      -8.061 -10.202   4.379  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -7.963 -10.921   1.744  1.00  0.00           H  
ATOM    235 HG21 THR A  17     -10.007  -9.135   2.550  1.00  0.00           H  
ATOM    236 HG22 THR A  17     -10.089 -10.916   2.573  1.00  0.00           H  
ATOM    237 HG23 THR A  17     -10.226  -9.997   4.095  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.690  -7.269   4.690  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -7.987  -5.993   5.328  1.00  0.00           C  
ATOM    240  C   LEU A  18      -6.846  -5.586   6.255  1.00  0.00           C  
ATOM    241  O   LEU A  18      -6.936  -4.539   6.913  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.345  -6.122   6.034  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.365  -5.029   5.768  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -11.672  -5.310   6.496  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -9.785  -3.696   6.229  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.023  -7.868   5.132  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.084  -5.224   4.548  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.788  -7.070   5.721  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.153  -6.143   7.109  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.561  -4.980   4.691  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.892  -6.371   6.417  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -11.558  -5.027   7.537  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -12.462  -4.727   6.032  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.747  -3.646   5.916  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -10.357  -2.895   5.774  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.856  -3.645   7.310  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.717  -3.317   3.327  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.146  -2.974   3.197  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.635  -3.326   1.803  1.00  0.00           C  
ATOM    260  O   GLU A  19      -8.134  -4.248   1.158  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.270  -1.476   3.489  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.636  -0.806   4.567  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -8.522  -0.077   5.534  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -9.731   0.012   5.421  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -7.870   0.483   6.442  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.716  -3.535   3.947  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -8.124  -0.978   2.526  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -9.352  -1.359   3.595  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -7.119  -1.597   5.120  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -6.903  -0.092   4.181  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.736  -2.693   1.401  1.00  0.00           N  
ATOM    272  CA  TYR A  20     -10.169  -2.759   0.005  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.587  -1.550  -0.757  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.490  -1.644  -1.999  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -11.691  -2.833  -0.106  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -12.262  -2.592  -1.514  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.978  -3.524  -2.517  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -12.559  -1.282  -1.917  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -12.181  -3.228  -3.862  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -12.737  -0.957  -3.262  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -12.584  -1.950  -4.228  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -12.786  -1.698  -5.556  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.127  -1.975   1.973  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -9.738  -3.661  -0.449  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -12.025  -3.826   0.200  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -12.133  -2.076   0.544  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.632  -4.498  -2.243  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -12.669  -0.516  -1.177  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.934  -3.950  -4.616  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -12.886   0.066  -3.557  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -13.869  -1.613  -5.632  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.780  -0.361  -0.181  1.00  0.00           N  
ATOM    293  CA  ARG A  21     -10.019   0.864  -0.939  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.917   1.093  -1.984  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.816   0.556  -1.837  1.00  0.00           O  
ATOM    296  CB  ARG A  21     -10.140   2.090  -0.034  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -9.142   2.145   1.113  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -8.946   3.537   1.608  1.00  0.00           C  
ATOM    299  NE  ARG A  21     -10.200   4.156   2.013  1.00  0.00           N  
ATOM    300  CZ  ARG A  21     -10.967   3.680   2.996  1.00  0.00           C  
ATOM    301  NH1 ARG A  21     -10.543   2.712   3.803  1.00  0.00           N  
ATOM    302  NH2 ARG A  21     -12.167   4.222   3.205  1.00  0.00           N  
ATOM    303  H   ARG A  21     -10.050  -0.354   0.794  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.971   0.754  -1.486  1.00  0.00           H  
ATOM    305  HB2 ARG A  21     -10.001   2.982  -0.653  1.00  0.00           H  
ATOM    306  HB3 ARG A  21     -11.150   2.098   0.390  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -9.510   1.525   1.936  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -8.180   1.754   0.766  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -8.269   3.513   2.467  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -8.498   4.135   0.808  1.00  0.00           H  
ATOM    311  HE  ARG A  21     -10.499   4.982   1.535  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -9.636   2.313   3.670  1.00  0.00           H  
ATOM    313 HH12 ARG A  21     -11.130   2.385   4.543  1.00  0.00           H  
ATOM    314 HH21 ARG A  21     -12.490   4.965   2.618  1.00  0.00           H  
ATOM    315 HH22 ARG A  21     -12.744   3.887   3.950  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.257   1.570  -3.190  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.519   1.279  -4.433  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.599   2.443  -4.753  1.00  0.00           C  
ATOM    319  O   PRO A  22      -7.961   3.609  -4.563  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.747   0.985  -5.294  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -10.892   1.777  -4.683  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.410   2.360  -3.358  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.834   0.440  -4.425  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -9.575   1.299  -6.325  1.00  0.00           H  
ATOM    325  HB3 PRO A  22      -9.975  -0.085  -5.270  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.182   2.590  -5.351  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.745   1.122  -4.503  1.00  0.00           H  
ATOM    328  HD2 PRO A  22     -10.177   3.435  -3.470  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -11.167   2.254  -2.580  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.513   2.146  -5.470  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.768   3.170  -6.196  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.766   2.852  -7.692  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.350   1.850  -8.116  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.364   3.268  -5.584  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.227   2.992  -4.099  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.870   1.532  -3.847  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.145   3.897  -3.518  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.336   1.189  -5.710  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.270   4.136  -6.055  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.729   2.549  -6.114  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -3.999   4.282  -5.777  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.180   3.214  -3.606  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.263   0.933  -4.662  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.789   1.444  -3.801  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.314   1.225  -2.905  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.106   4.808  -4.106  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.402   4.121  -2.488  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.196   3.373  -3.567  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.902   3.549  -8.426  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.473   3.072  -9.745  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.957   2.906  -9.757  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.218   3.890  -9.831  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -4.954   4.006 -10.849  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.781   3.348 -12.525  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.278   4.192  -7.964  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.926   2.088  -9.915  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.014   4.220 -10.674  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.381   4.935 -10.783  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.522   1.662  -9.943  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -1.123   1.381 -10.245  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.721   2.039 -11.558  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.509   2.126 -12.498  1.00  0.00           O  
ATOM    363  H   GLY A  25      -3.182   0.920 -10.068  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.486   1.763  -9.435  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.973   0.295 -10.322  1.00  0.00           H  
ATOM    366  N   SER A  26       0.570   2.349 -11.665  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.096   2.994 -12.859  1.00  0.00           C  
ATOM    368  C   SER A  26       1.736   1.962 -13.783  1.00  0.00           C  
ATOM    369  O   SER A  26       2.614   2.289 -14.583  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.078   4.106 -12.510  1.00  0.00           C  
ATOM    371  OG  SER A  26       1.855   5.261 -13.300  1.00  0.00           O  
ATOM    372  H   SER A  26       1.160   2.288 -10.863  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.260   3.459 -13.403  1.00  0.00           H  
ATOM    374  HB2 SER A  26       1.965   4.362 -11.454  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.091   3.743 -12.697  1.00  0.00           H  
ATOM    376  HG  SER A  26       2.466   5.083 -14.184  1.00  0.00           H  
ATOM    377  N   ASP A  27       1.079   0.808 -13.872  1.00  0.00           N  
ATOM    378  CA  ASP A  27       1.493  -0.234 -14.801  1.00  0.00           C  
ATOM    379  C   ASP A  27       0.438  -0.430 -15.882  1.00  0.00           C  
ATOM    380  O   ASP A  27       0.750  -0.679 -17.045  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.885  -1.515 -14.064  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.704  -2.228 -13.434  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.228  -1.584 -12.928  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.784  -3.474 -13.363  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.364   0.593 -13.210  1.00  0.00           H  
ATOM    386  HA  ASP A  27       2.405   0.119 -15.304  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       2.362  -2.188 -14.777  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.593  -1.248 -13.276  1.00  0.00           H  
ATOM    389  N   ASN A  28      -0.814  -0.556 -15.431  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -1.932  -0.721 -16.345  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.253  -0.749 -15.564  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.326  -0.677 -16.169  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -1.756  -1.900 -17.292  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -0.933  -3.036 -16.717  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -0.034  -3.569 -17.387  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -1.257  -3.441 -15.490  1.00  0.00           N  
ATOM    397  H   ASN A  28      -1.023  -0.198 -14.511  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -1.973   0.179 -16.979  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -2.749  -2.287 -17.548  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -1.264  -1.539 -18.201  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -1.960  -2.952 -14.973  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -0.795  -4.230 -15.086  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.167  -1.175 -14.307  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.325  -1.739 -13.612  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.740  -0.834 -12.452  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.883  -0.260 -11.773  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -4.022  -3.135 -13.064  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.837  -3.174 -12.098  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.905  -4.344 -12.344  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.562  -5.664 -12.377  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -2.406  -6.327 -13.679  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.262  -1.391 -13.925  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -5.161  -1.818 -14.315  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -4.909  -3.494 -12.540  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.801  -3.791 -13.909  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.252  -2.257 -12.216  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -3.216  -3.235 -11.073  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -1.357  -4.158 -13.273  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.153  -4.330 -11.551  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -2.131  -6.290 -11.584  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.629  -5.510 -12.163  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -1.444  -6.365 -13.790  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -2.822  -7.193 -13.542  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -2.897  -5.746 -14.279  1.00  0.00           H  
ATOM    425  N   THR A  30      -6.000  -0.973 -12.041  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.414  -0.577 -10.693  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.966  -1.626  -9.684  1.00  0.00           C  
ATOM    428  O   THR A  30      -6.000  -2.826  -9.952  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.980  -0.350 -10.617  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.266   0.779 -11.505  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.511  -0.116  -9.205  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.614  -1.587 -12.542  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.925   0.374 -10.447  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.470  -1.239 -11.028  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -9.235   0.536 -11.453  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.723  -0.352  -8.498  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.803   0.924  -9.116  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.367  -0.764  -9.049  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.377  -1.145  -8.590  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.959  -2.033  -7.511  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.014  -2.071  -6.415  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.452  -1.039  -5.911  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.588  -1.607  -6.946  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.405  -2.176  -7.702  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.155  -3.549  -7.681  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.688  -1.394  -8.614  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.151  -4.115  -8.462  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.638  -1.934  -9.357  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.401  -3.306  -9.305  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.525  -3.908 -10.112  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.446  -0.167  -8.389  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.848  -3.051  -7.917  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.526  -0.518  -6.984  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.526  -1.947  -5.910  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.719  -4.173  -7.020  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.863  -0.339  -8.647  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.959  -5.167  -8.414  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.011  -1.300  -9.948  1.00  0.00           H  
ATOM    459  HH  TYR A  31       0.419  -3.372 -11.054  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.261  -3.281  -5.909  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.284  -3.477  -4.890  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.937  -2.692  -3.630  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.354  -1.540  -3.474  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.914  -4.088  -6.384  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.257  -3.134  -5.271  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.364  -4.544  -4.641  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.888  -3.159  -2.948  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.464  -2.527  -1.706  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.959  -2.285  -1.714  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.257  -2.676  -2.648  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.973  -3.284  -0.483  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -6.000  -4.789  -0.675  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -6.603  -5.294  -1.634  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -5.448  -5.518   0.296  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.518  -4.059  -3.170  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -5.942  -1.534  -1.669  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -5.318  -3.052   0.361  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.987  -2.941  -0.268  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -5.010  -5.066   1.072  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -5.503  -6.516   0.264  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.505  -1.483  -0.754  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.138  -0.977  -0.769  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.138  -2.125  -0.711  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.018  -2.016  -1.211  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -1.873  -0.025   0.400  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.634   0.851   0.217  1.00  0.00           C  
ATOM    487  CD  LYS A  34       0.404   0.651   1.306  1.00  0.00           C  
ATOM    488  CE  LYS A  34       0.060   1.259   2.605  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -0.902   0.446   3.359  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.154  -1.042  -0.132  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -1.974  -0.417  -1.702  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.745   0.626   0.511  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.744  -0.625   1.303  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -0.160   0.601  -0.737  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.939   1.902   0.209  1.00  0.00           H  
ATOM    496  HD2 LYS A  34       0.586  -0.422   1.414  1.00  0.00           H  
ATOM    497  HD3 LYS A  34       1.341   1.076   0.940  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       0.983   1.384   3.189  1.00  0.00           H  
ATOM    499  HE3 LYS A  34      -0.367   2.252   2.406  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -0.538  -0.449   3.283  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -0.856   0.814   4.256  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -1.741   0.621   2.905  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.658  -3.304  -0.366  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.846  -4.512  -0.344  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.525  -4.964  -1.764  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.613  -4.868  -2.221  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.534  -5.618   0.455  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -1.313  -5.497   2.246  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.542  -3.326   0.102  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.105  -4.284   0.161  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -2.605  -5.575   0.236  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.129  -6.575   0.120  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.582  -5.250  -2.520  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.431  -5.710  -3.892  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.729  -4.658  -4.741  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.018  -4.981  -5.666  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.759  -6.197  -4.470  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -3.139  -7.589  -4.005  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -3.179  -8.537  -4.804  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -3.413  -7.725  -2.707  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.494  -5.259  -2.115  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.770  -6.592  -3.870  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.540  -5.499  -4.163  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.674  -6.203  -5.559  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -3.410  -6.923  -2.110  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -3.644  -8.624  -2.337  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.856  -3.407  -4.317  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.080  -2.317  -4.907  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.412  -2.561  -4.683  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.201  -2.486  -5.633  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.475  -0.932  -4.346  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.313   0.207  -4.928  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.206   0.422  -6.304  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.223   0.961  -4.186  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.984   1.377  -6.940  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       2.041   1.908  -4.813  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.928   2.095  -6.201  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.313  -3.219  -3.445  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.263  -2.309  -5.989  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.536  -0.760  -4.558  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.322  -0.938  -3.261  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.497  -0.150  -6.873  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.274   0.834  -3.125  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.844   1.583  -7.981  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.796   2.425  -4.256  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.588   2.774  -6.701  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.817  -2.513  -3.415  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.220  -2.299  -3.066  1.00  0.00           C  
ATOM    549  C   CYS A  38       4.071  -3.481  -3.511  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.302  -3.391  -3.549  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.374  -2.028  -1.572  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.702  -0.440  -1.027  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.141  -2.337  -2.692  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.574  -1.404  -3.599  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.858  -2.825  -1.029  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.440  -2.054  -1.333  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.447  -4.662  -3.492  1.00  0.00           N  
ATOM    558  CA  ASN A  39       4.140  -5.880  -3.895  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.346  -5.891  -5.408  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.388  -6.339  -5.894  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.460  -7.128  -3.346  1.00  0.00           C  
ATOM    562  CG  ASN A  39       1.944  -7.068  -3.410  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       1.364  -6.921  -4.498  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       1.297  -7.375  -2.284  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.444  -4.671  -3.513  1.00  0.00           H  
ATOM    566  HA  ASN A  39       5.142  -5.849  -3.441  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       3.797  -7.989  -3.928  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.758  -7.250  -2.301  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.808  -7.465  -1.428  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       0.296  -7.359  -2.266  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.493  -5.143  -6.101  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.728  -4.814  -7.503  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.908  -3.858  -7.631  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.756  -4.012  -8.511  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.466  -4.218  -8.119  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.753  -4.667  -5.631  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.968  -5.739  -8.049  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.617  -4.820  -7.812  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.357  -3.201  -7.761  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.570  -4.233  -9.199  1.00  0.00           H  
ATOM    581  N   VAL A  41       5.112  -3.072  -6.571  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.182  -2.084  -6.568  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.533  -2.758  -6.358  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.531  -2.386  -6.974  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.887  -0.969  -5.542  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       7.013   0.054  -5.451  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.558  -0.286  -5.825  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.389  -2.979  -5.888  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.205  -1.604  -7.560  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.803  -1.448  -4.565  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.409   0.250  -6.447  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.630   0.980  -5.022  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.809  -0.338  -4.816  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.835  -1.025  -6.173  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.188   0.181  -4.912  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.696   0.476  -6.592  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.573  -3.668  -5.388  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.833  -4.265  -4.966  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.360  -5.205  -6.054  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.497  -5.055  -6.507  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.688  -4.943  -3.592  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.185  -3.990  -2.514  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.815  -6.186  -3.665  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.770  -3.808  -4.809  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.570  -3.455  -4.853  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.688  -5.271  -3.290  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.193  -2.969  -2.896  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.168  -4.264  -2.231  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       8.835  -4.054  -1.639  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.978  -6.004  -4.339  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       8.407  -7.022  -4.037  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       7.436  -6.424  -2.670  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.411  -5.868  -6.718  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.703  -6.607  -7.936  1.00  0.00           C  
ATOM    615  C   GLU A  43       9.239  -5.665  -9.013  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.883  -6.105  -9.968  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.405  -7.287  -8.389  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.917  -8.519  -7.878  1.00  0.00           C  
ATOM    619  CD  GLU A  43       7.336  -8.896  -6.489  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       7.171  -8.191  -5.509  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.877 -10.022  -6.447  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.512  -5.975  -6.297  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.455  -7.384  -7.733  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.651  -6.496  -8.403  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.576  -7.402  -9.463  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.829  -8.408  -7.880  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       7.202  -9.336  -8.547  1.00  0.00           H  
ATOM    628  N   SER A  44       8.728  -4.438  -8.994  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.959  -3.496 -10.080  1.00  0.00           C  
ATOM    630  C   SER A  44      10.412  -3.020 -10.069  1.00  0.00           C  
ATOM    631  O   SER A  44      10.939  -2.603 -11.104  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.999  -2.315 -10.010  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.328  -2.117 -11.241  1.00  0.00           O  
ATOM    634  H   SER A  44       8.085  -4.177  -8.276  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.780  -4.008 -11.035  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.264  -2.502  -9.223  1.00  0.00           H  
ATOM    637  HB3 SER A  44       8.572  -1.417  -9.772  1.00  0.00           H  
ATOM    638  HG  SER A  44       6.611  -2.935 -11.273  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.928  -2.799  -8.863  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.147  -2.020  -8.681  1.00  0.00           C  
ATOM    641  C   ASN A  45      11.890  -0.553  -9.013  1.00  0.00           C  
ATOM    642  O   ASN A  45      12.828   0.230  -9.175  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.324  -2.635  -9.430  1.00  0.00           C  
ATOM    644  CG  ASN A  45      14.554  -2.828  -8.562  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      14.885  -3.957  -8.174  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      15.202  -1.720  -8.205  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.397  -3.035  -8.049  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.405  -2.063  -7.613  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      13.014  -3.610  -9.816  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      13.583  -1.975 -10.262  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      14.884  -0.828  -8.524  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      16.014  -1.782  -7.623  1.00  0.00           H  
ATOM    653  N   GLY A  46      10.626  -0.154  -8.903  1.00  0.00           N  
ATOM    654  CA  GLY A  46      10.272   1.261  -8.907  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.100   1.762 -10.338  1.00  0.00           C  
ATOM    656  O   GLY A  46      10.302   2.946 -10.618  1.00  0.00           O  
ATOM    657  H   GLY A  46       9.930  -0.802  -8.589  1.00  0.00           H  
ATOM    658  HA2 GLY A  46       9.332   1.410  -8.358  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      11.062   1.843  -8.412  1.00  0.00           H  
ATOM    660  N   THR A  47       9.471   0.928 -11.163  1.00  0.00           N  
ATOM    661  CA  THR A  47       8.954   1.370 -12.453  1.00  0.00           C  
ATOM    662  C   THR A  47       7.451   1.608 -12.366  1.00  0.00           C  
ATOM    663  O   THR A  47       6.887   2.403 -13.117  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.290   0.328 -13.600  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.073   1.037 -14.861  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.477  -0.963 -13.518  1.00  0.00           C  
ATOM    667  H   THR A  47       9.203   0.021 -10.839  1.00  0.00           H  
ATOM    668  HA  THR A  47       9.437   2.321 -12.717  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.352   0.077 -13.526  1.00  0.00           H  
ATOM    670  HG1 THR A  47       9.949   1.498 -14.720  1.00  0.00           H  
ATOM    671 HG21 THR A  47       7.457  -0.708 -13.255  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.511  -1.450 -14.486  1.00  0.00           H  
ATOM    673 HG23 THR A  47       8.919  -1.598 -12.758  1.00  0.00           H  
ATOM    674  N   LEU A  48       6.784   0.722 -11.627  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.339   0.810 -11.462  1.00  0.00           C  
ATOM    676  C   LEU A  48       4.962   2.113 -10.771  1.00  0.00           C  
ATOM    677  O   LEU A  48       4.842   3.160 -11.409  1.00  0.00           O  
ATOM    678  CB  LEU A  48       4.884  -0.457 -10.713  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.541  -0.419 -10.020  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.480  -1.158 -10.831  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.658  -1.053  -8.636  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.289   0.124 -11.006  1.00  0.00           H  
ATOM    683  HA  LEU A  48       4.868   0.796 -12.454  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       4.850  -1.266 -11.457  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.661  -0.683  -9.979  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.223   0.625  -9.902  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       2.978  -1.849 -11.502  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       1.837  -1.697 -10.141  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.906  -0.430 -11.392  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.623  -0.785  -8.221  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       2.856  -0.673  -8.015  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.579  -2.129  -8.747  1.00  0.00           H  
ATOM    693  N   THR A  49       4.971   2.076  -9.441  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.754   3.273  -8.644  1.00  0.00           C  
ATOM    695  C   THR A  49       3.323   3.775  -8.813  1.00  0.00           C  
ATOM    696  O   THR A  49       2.553   3.226  -9.604  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.791   4.416  -9.012  1.00  0.00           C  
ATOM    698  OG1 THR A  49       6.934   3.782  -9.633  1.00  0.00           O  
ATOM    699  CG2 THR A  49       6.147   5.332  -7.843  1.00  0.00           C  
ATOM    700  H   THR A  49       5.208   1.230  -8.969  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.904   3.024  -7.583  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.298   5.049  -9.780  1.00  0.00           H  
ATOM    703  HG1 THR A  49       7.187   3.341  -8.784  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.315   4.717  -6.965  1.00  0.00           H  
ATOM    705 HG22 THR A  49       7.046   5.881  -8.099  1.00  0.00           H  
ATOM    706 HG23 THR A  49       5.319   6.013  -7.677  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.915   4.650  -7.898  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.512   5.027  -7.778  1.00  0.00           C  
ATOM    709  C   LEU A  50       1.191   6.178  -8.726  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.802   7.245  -8.658  1.00  0.00           O  
ATOM    711  CB  LEU A  50       1.231   5.335  -6.300  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.014   6.144  -5.982  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.241   5.249  -5.889  1.00  0.00           C  
ATOM    714  CD2 LEU A  50       0.202   6.878  -4.662  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.539   4.935  -7.171  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.891   4.166  -8.066  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       1.143   4.377  -5.779  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       2.093   5.884  -5.911  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.172   6.882  -6.777  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.370   4.737  -6.837  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -1.087   4.529  -5.091  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -2.107   5.867  -5.675  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       1.269   7.002  -4.506  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.285   7.846  -4.723  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.232   6.286  -3.864  1.00  0.00           H  
ATOM    726  N   SER A  51       0.036   6.055  -9.381  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.436   7.095 -10.284  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.340   8.075  -9.541  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.070   9.275  -9.494  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.144   6.502 -11.496  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.470   7.498 -12.446  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.405   5.158  -9.428  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.434   7.655 -10.657  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.477   5.774 -11.963  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.058   6.004 -11.164  1.00  0.00           H  
ATOM    736  HG  SER A  51      -0.843   7.248 -13.301  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.223   7.506  -8.720  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.123   8.310  -7.905  1.00  0.00           C  
ATOM    739  C   HIS A  52      -3.979   7.409  -7.019  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.479   6.376  -7.467  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.059   9.228  -8.734  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -4.840   8.458  -9.764  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.197   8.577  -9.939  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.466   7.364 -10.475  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.603   7.662 -10.805  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.576   6.913 -11.139  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.428   6.532  -8.823  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.522   8.957  -7.251  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -4.761   9.714  -8.057  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.451   9.975  -9.245  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -6.799   9.258  -9.523  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.501   6.900 -10.470  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.627   7.461 -11.062  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.594   6.167 -11.806  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.351   7.946  -5.860  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.250   7.247  -4.953  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.690   7.336  -5.460  1.00  0.00           C  
ATOM    758  O   PHE A  53      -6.976   8.076  -6.404  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.197   7.771  -3.496  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -3.820   7.682  -2.906  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.748   8.463  -3.337  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.612   6.726  -1.907  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.515   8.400  -2.679  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.384   6.610  -1.277  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.335   7.451  -1.658  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.069   8.874  -5.626  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -4.969   6.183  -4.931  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.513   8.816  -3.490  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -5.879   7.175  -2.886  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -2.869   9.110  -4.183  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.404   6.057  -1.645  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.693   9.002  -3.010  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.228   5.859  -0.530  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.402   7.404  -1.136  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.508   6.384  -5.019  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.788   6.115  -5.670  1.00  0.00           C  
ATOM    777  C   GLY A  54      -8.571   5.339  -6.961  1.00  0.00           C  
ATOM    778  O   GLY A  54      -7.478   5.333  -7.526  1.00  0.00           O  
ATOM    779  H   GLY A  54      -7.170   5.706  -4.366  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.428   5.530  -4.994  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.293   7.065  -5.894  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.663   4.794  -7.490  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.621   4.078  -8.754  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.212   5.024  -9.886  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.762   6.143  -9.637  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -10.964   3.441  -9.107  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.549   2.566  -7.998  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -11.926   1.176  -8.471  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -12.812   1.142  -9.649  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -13.877   2.150  -9.568  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.541   4.894  -7.029  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.869   3.277  -8.693  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.674   4.240  -9.332  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -10.821   2.819  -9.997  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -10.802   2.451  -7.206  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -12.439   3.055  -7.591  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -11.007   0.615  -8.657  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -12.414   0.672  -7.632  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -12.206   1.309 -10.549  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -13.254   0.137  -9.706  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -14.209   2.044  -8.663  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -13.412   2.975  -9.775  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -14.506   1.870 -10.252  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.160   4.480 -11.099  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.307   5.064 -12.148  1.00  0.00           C  
ATOM    806  C   CYS A  56      -9.074   6.148 -12.893  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.492   6.847 -13.734  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.804   3.973 -13.084  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.142   4.227 -13.749  1.00  0.00           S  
ATOM    810  OXT CYS A  56     -10.242   6.409 -12.569  1.00  0.00           O  
ATOM    811  H   CYS A  56      -9.399   3.512 -11.211  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.448   5.525 -11.650  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.809   3.026 -12.530  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.503   3.899 -13.925  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       6.075  19.010  -2.016  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.195  18.394  -3.025  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.565  17.131  -2.458  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.155  16.050  -2.495  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.036  18.170  -4.289  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.401  17.358  -5.406  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.283  18.184  -6.032  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.431  16.983  -6.461  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.669  18.898  -1.109  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.970  18.565  -2.040  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.180  19.984  -2.218  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.399  19.108  -3.262  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.287  19.153  -4.695  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.952  17.654  -3.986  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.975  16.443  -4.981  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.653  18.570  -5.239  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.729  19.000  -6.592  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.709  17.543  -6.693  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.859  17.894  -6.869  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.204  16.380  -5.994  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.935  16.417  -7.245  1.00  0.00           H  
ATOM     22  N   ALA A   2       3.294  17.246  -2.083  1.00  0.00           N  
ATOM     23  CA  ALA A   2       2.532  16.102  -1.604  1.00  0.00           C  
ATOM     24  C   ALA A   2       2.267  15.125  -2.748  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.091  14.256  -3.035  1.00  0.00           O  
ATOM     26  CB  ALA A   2       1.227  16.564  -0.965  1.00  0.00           C  
ATOM     27  H   ALA A   2       2.835  18.129  -2.146  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.118  15.578  -0.834  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       0.884  17.452  -1.484  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       0.497  15.767  -1.057  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       1.415  16.785   0.080  1.00  0.00           H  
ATOM     32  N   ALA A   3       1.265  15.461  -3.555  1.00  0.00           N  
ATOM     33  CA  ALA A   3       1.002  14.737  -4.790  1.00  0.00           C  
ATOM     34  C   ALA A   3       0.667  13.278  -4.488  1.00  0.00           C  
ATOM     35  O   ALA A   3       0.165  12.958  -3.409  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.196  14.840  -5.732  1.00  0.00           C  
ATOM     37  H   ALA A   3       0.687  16.242  -3.332  1.00  0.00           H  
ATOM     38  HA  ALA A   3       0.134  15.191  -5.294  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.754  15.737  -5.484  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.817  13.961  -5.600  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.828  14.894  -6.751  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.725  12.455  -5.531  1.00  0.00           N  
ATOM     43  CA  VAL A   4       0.178  11.104  -5.466  1.00  0.00           C  
ATOM     44  C   VAL A   4       1.299  10.074  -5.555  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.278   9.184  -6.406  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -0.917  10.918  -6.536  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -2.021  11.963  -6.430  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -0.331  10.888  -7.938  1.00  0.00           C  
ATOM     49  H   VAL A   4       0.975  12.811  -6.431  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.307  10.981  -4.486  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -1.376   9.942  -6.357  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -2.459  11.931  -5.432  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -1.603  12.954  -6.611  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -2.793  11.754  -7.172  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       0.582  11.482  -7.964  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -0.103   9.859  -8.216  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -1.053  11.302  -8.643  1.00  0.00           H  
ATOM     58  N   SER A   5       2.173  10.094  -4.552  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.163   9.039  -4.383  1.00  0.00           C  
ATOM     60  C   SER A   5       3.008   8.381  -3.016  1.00  0.00           C  
ATOM     61  O   SER A   5       1.982   8.543  -2.352  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.579   9.562  -4.587  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.823  10.716  -3.804  1.00  0.00           O  
ATOM     64  H   SER A   5       2.053  10.747  -3.804  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.986   8.269  -5.149  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.283   8.781  -4.290  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.720   9.803  -5.643  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.525  10.365  -3.050  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.918   7.456  -2.720  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.758   6.560  -1.586  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.124   6.037  -1.126  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.150   6.659  -1.417  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.755   5.436  -1.904  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.310   5.844  -1.636  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.916   4.916  -3.323  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.651   7.258  -3.372  1.00  0.00           H  
ATOM     77  HA  VAL A   6       3.343   7.137  -0.745  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.984   4.604  -1.230  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       1.294   6.718  -0.985  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.820   6.084  -2.579  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       0.785   5.020  -1.152  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.133   5.748  -3.994  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.737   4.200  -3.358  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.994   4.427  -3.640  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.086   5.141  -0.143  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.234   4.925   0.741  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.307   3.456   1.150  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.638   3.036   2.098  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.213   5.903   1.912  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.744   7.294   1.525  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.586   8.024   0.962  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       4.581   7.655   1.751  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.199   4.805   0.182  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.136   5.145   0.163  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       5.535   5.508   2.674  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.223   5.975   2.316  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.860   2.647   0.251  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.732   1.197   0.339  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.108   0.545   0.319  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.322  -0.495  -0.300  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.822   0.661  -0.765  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.166   1.387  -0.785  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.312   3.032  -0.551  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.254   0.951   1.300  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.299   0.863  -1.727  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.725  -0.418  -0.624  1.00  0.00           H  
ATOM    107  N   SER A   9       8.999   1.085   1.153  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.383   0.622   1.172  1.00  0.00           C  
ATOM    109  C   SER A   9      10.577  -0.412   2.276  1.00  0.00           C  
ATOM    110  O   SER A   9      11.205  -0.152   3.303  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.359   1.780   1.291  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.346   2.344   2.590  1.00  0.00           O  
ATOM    113  H   SER A   9       8.803   1.974   1.567  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.586   0.122   0.209  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.367   1.412   1.080  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.092   2.551   0.562  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.747   3.244   2.467  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.746  -1.459   2.199  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.713  -2.486   3.229  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.795  -3.631   2.786  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.151  -4.803   2.929  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.199  -1.841   4.521  1.00  0.00           C  
ATOM    123  CG  GLU A  10       9.526  -2.285   5.830  1.00  0.00           C  
ATOM    124  CD  GLU A  10      10.337  -1.356   6.683  1.00  0.00           C  
ATOM    125  OE1 GLU A  10      10.140  -0.157   6.769  1.00  0.00           O  
ATOM    126  OE2 GLU A  10      11.210  -1.962   7.342  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.356  -1.690   1.301  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.721  -2.883   3.402  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.331  -0.766   4.385  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.116  -1.912   4.391  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.561  -2.435   6.321  1.00  0.00           H  
ATOM    132  HG3 GLU A  10      10.058  -3.240   5.775  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.875  -3.277   1.887  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.053  -4.258   1.199  1.00  0.00           C  
ATOM    135  C   TYR A  11       7.930  -5.230   0.404  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.007  -4.834  -0.063  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.035  -3.564   0.267  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.962  -2.787   0.993  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.235  -1.518   1.508  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.703  -3.339   1.242  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.244  -0.764   2.130  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.717  -2.618   1.911  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.996  -1.327   2.357  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.059  -0.571   3.004  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.652  -2.309   1.772  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.487  -4.840   1.937  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.586  -2.871  -0.374  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.556  -4.330  -0.343  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.164  -1.044   1.252  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.470  -4.309   0.851  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.438   0.248   2.422  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.748  -3.046   2.067  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.664   0.067   2.217  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.411  -6.404   0.014  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.031  -6.802   0.321  1.00  0.00           C  
ATOM    156  C   PRO A  12       5.952  -7.248   1.772  1.00  0.00           C  
ATOM    157  O   PRO A  12       6.973  -7.495   2.418  1.00  0.00           O  
ATOM    158  CB  PRO A  12       5.851  -7.792  -0.823  1.00  0.00           C  
ATOM    159  CG  PRO A  12       7.247  -8.231  -1.241  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.253  -7.478  -0.392  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.268  -6.024   0.289  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       5.268  -8.657  -0.492  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       5.342  -7.312  -1.664  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       7.359  -9.307  -1.082  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       7.406  -7.999  -2.298  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       8.606  -8.076   0.456  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.115  -7.137  -0.976  1.00  0.00           H  
ATOM    168  N   LYS A  13       4.746  -7.175   2.335  1.00  0.00           N  
ATOM    169  CA  LYS A  13       4.580  -7.239   3.786  1.00  0.00           C  
ATOM    170  C   LYS A  13       3.926  -8.559   4.182  1.00  0.00           C  
ATOM    171  O   LYS A  13       3.194  -9.148   3.382  1.00  0.00           O  
ATOM    172  CB  LYS A  13       3.732  -6.080   4.308  1.00  0.00           C  
ATOM    173  CG  LYS A  13       4.477  -4.746   4.375  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.900  -3.792   5.403  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.732  -3.604   6.606  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.519  -4.666   7.598  1.00  0.00           N  
ATOM    177  H   LYS A  13       3.975  -6.833   1.798  1.00  0.00           H  
ATOM    178  HA  LYS A  13       5.570  -7.178   4.255  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.871  -5.961   3.643  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       3.387  -6.334   5.313  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       5.526  -4.938   4.621  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       4.415  -4.255   3.400  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.701  -2.836   4.912  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.921  -4.185   5.693  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.783  -3.597   6.286  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.493  -2.626   7.048  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.708  -5.478   7.101  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.177  -4.462   8.280  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.586  -4.558   7.837  1.00  0.00           H  
ATOM    190  N   PRO A  14       3.985  -8.960   5.482  1.00  0.00           N  
ATOM    191  CA  PRO A  14       3.312 -10.164   5.958  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.815 -10.097   5.625  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.273 -11.050   5.055  1.00  0.00           O  
ATOM    194  CB  PRO A  14       3.745 -10.153   7.417  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.721  -9.002   7.581  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.195  -8.627   6.193  1.00  0.00           C  
ATOM    197  HA  PRO A  14       3.578 -11.114   5.481  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       2.877 -10.007   8.071  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.232 -11.101   7.677  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       4.222  -8.151   8.050  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       5.569  -9.315   8.196  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       5.433  -7.565   6.109  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.040  -9.228   5.856  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.118  -9.195   6.316  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -0.315  -9.352   6.562  1.00  0.00           C  
ATOM    206  C   ALA A  15      -1.112  -8.351   5.723  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.385  -7.237   6.186  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -0.615  -9.183   8.046  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.610  -8.533   6.885  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.616 -10.366   6.265  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -0.137  -8.271   8.393  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -1.690  -9.119   8.177  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.219 -10.041   8.579  1.00  0.00           H  
ATOM    214  N   CYS A  16      -1.779  -8.871   4.695  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -2.948  -8.208   4.116  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.905  -9.264   3.550  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.458 -10.306   3.063  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -2.544  -7.199   3.053  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.200  -5.532   3.666  1.00  0.00           S  
ATOM    220  H   CYS A  16      -1.638  -9.835   4.457  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -3.478  -7.680   4.916  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -1.644  -7.572   2.551  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.359  -7.132   2.322  1.00  0.00           H  
ATOM    224  N   THR A  17      -5.165  -9.153   3.965  1.00  0.00           N  
ATOM    225  CA  THR A  17      -6.129 -10.231   3.792  1.00  0.00           C  
ATOM    226  C   THR A  17      -7.063  -9.928   2.625  1.00  0.00           C  
ATOM    227  O   THR A  17      -7.505  -8.791   2.448  1.00  0.00           O  
ATOM    228  CB  THR A  17      -6.959 -10.493   5.118  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -6.967  -9.225   5.846  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -6.416 -11.641   5.968  1.00  0.00           C  
ATOM    231  H   THR A  17      -5.457  -8.327   4.440  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.582 -11.157   3.557  1.00  0.00           H  
ATOM    233  HB  THR A  17      -7.987 -10.730   4.830  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -7.809  -9.522   6.296  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -5.346 -11.509   6.079  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.905 -11.610   6.935  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -6.634 -12.574   5.461  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.164 -10.891   1.712  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -7.812 -10.660   0.428  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.042 -11.552   0.287  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.619 -11.629  -0.809  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -6.763 -10.871  -0.675  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -5.341 -10.438  -0.364  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -4.436 -10.620  -1.574  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -5.357  -8.974   0.063  1.00  0.00           C  
ATOM    246  H   LEU A  18      -6.652 -11.741   1.830  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.143  -9.613   0.383  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -6.740 -11.940  -0.904  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -7.097 -10.314  -1.553  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -4.957 -11.047   0.462  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -5.053 -10.652  -2.468  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -3.748  -9.782  -1.622  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -3.889 -11.550  -1.461  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -6.240  -8.500  -0.354  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -5.382  -8.932   1.148  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -4.458  -8.496  -0.312  1.00  0.00           H  
ATOM    257  N   GLU A  19      -7.016  -3.788   3.670  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.369  -4.165   3.224  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.562  -3.753   1.771  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.616  -3.753   0.982  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -9.360  -3.461   4.152  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -9.410  -2.058   4.369  1.00  0.00           C  
ATOM    263  CD  GLU A  19     -10.443  -1.552   5.332  1.00  0.00           C  
ATOM    264  OE1 GLU A  19     -11.572  -2.002   5.425  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -9.992  -0.660   6.083  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.489  -5.251   3.321  1.00  0.00           H  
ATOM    267  HB2 GLU A  19     -10.338  -3.894   3.921  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -9.161  -3.953   5.107  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -8.425  -1.805   4.773  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -9.558  -1.540   3.417  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.824  -3.587   1.384  1.00  0.00           N  
ATOM    272  CA  TYR A  20     -10.178  -3.471  -0.029  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.522  -2.209  -0.615  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.260  -2.195  -1.834  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -11.695  -3.478  -0.229  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -12.173  -3.091  -1.635  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.779  -3.880  -2.720  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -12.523  -1.759  -1.899  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.919  -3.434  -4.030  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -12.679  -1.296  -3.206  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -12.369  -2.143  -4.270  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -12.500  -1.741  -5.569  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.566  -3.736   2.037  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -9.753  -4.333  -0.564  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -12.074  -4.483  -0.032  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -12.149  -2.769   0.467  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.378  -4.857  -2.540  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -12.726  -1.096  -1.084  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.587  -4.047  -4.847  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -12.809  -0.236  -3.387  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -13.575  -1.778  -5.735  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.753  -1.073   0.046  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.860   0.223  -0.615  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.617   0.505  -1.477  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.582  -0.136  -1.255  1.00  0.00           O  
ATOM    296  CB  ARG A  21     -10.069   1.365   0.378  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -9.118   1.368   1.566  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -9.763   1.918   2.790  1.00  0.00           C  
ATOM    299  NE  ARG A  21     -10.916   1.130   3.206  1.00  0.00           N  
ATOM    300  CZ  ARG A  21     -12.176   1.490   2.950  1.00  0.00           C  
ATOM    301  NH1 ARG A  21     -12.458   2.478   2.106  1.00  0.00           N  
ATOM    302  NH2 ARG A  21     -13.175   0.796   3.497  1.00  0.00           N  
ATOM    303  H   ARG A  21     -10.138  -1.145   0.977  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.728   0.200  -1.294  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -9.947   2.310  -0.161  1.00  0.00           H  
ATOM    306  HB3 ARG A  21     -11.093   1.298   0.760  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -8.795   0.341   1.766  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -8.244   1.980   1.321  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -9.029   1.919   3.603  1.00  0.00           H  
ATOM    310  HD3 ARG A  21     -10.087   2.943   2.592  1.00  0.00           H  
ATOM    311  HE  ARG A  21     -10.757   0.302   3.743  1.00  0.00           H  
ATOM    312 HH11 ARG A  21     -11.717   2.946   1.620  1.00  0.00           H  
ATOM    313 HH12 ARG A  21     -13.410   2.693   1.887  1.00  0.00           H  
ATOM    314 HH21 ARG A  21     -12.976   0.045   4.126  1.00  0.00           H  
ATOM    315 HH22 ARG A  21     -14.123   1.035   3.285  1.00  0.00           H  
ATOM    316  N   PRO A  22      -8.743   1.135  -2.652  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -7.931   0.795  -3.854  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.129   2.014  -4.266  1.00  0.00           C  
ATOM    319  O   PRO A  22      -7.386   3.131  -3.804  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.112   0.305  -4.693  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -10.316   1.109  -4.218  1.00  0.00           C  
ATOM    322  CD  PRO A  22      -9.904   1.872  -2.963  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.175   0.037  -3.737  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -8.933   0.487  -5.752  1.00  0.00           H  
ATOM    325  HB3 PRO A  22      -9.282  -0.760  -4.521  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -10.614   1.819  -4.991  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.142   0.441  -3.985  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.672   2.928  -3.218  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.684   1.869  -2.209  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.360   1.858  -5.345  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.830   2.992  -6.090  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.844   2.685  -7.589  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.336   1.633  -8.006  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.433   3.315  -5.541  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.200   3.084  -4.059  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.716   1.664  -3.797  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.169   4.089  -3.557  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.228   0.943  -5.724  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.475   3.863  -5.918  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.717   2.696  -6.088  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.238   4.370  -5.748  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.143   3.242  -3.522  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.136   1.010  -4.554  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.631   1.653  -3.850  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.047   1.361  -2.810  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.146   4.935  -4.234  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.459   4.410  -2.561  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.199   3.601  -3.527  1.00  0.00           H  
ATOM    349  N   CYS A  24      -5.098   3.483  -8.347  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.635   3.049  -9.674  1.00  0.00           C  
ATOM    351  C   CYS A  24      -3.117   3.186  -9.740  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.544   4.121  -9.178  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -5.340   3.830 -10.773  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -5.061   3.223 -12.454  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.541   4.195  -7.903  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.891   1.990  -9.791  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.421   3.792 -10.575  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -5.008   4.870 -10.722  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.474   2.078 -10.118  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -1.021   2.067 -10.242  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.609   2.571 -11.625  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.461   2.758 -12.499  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.987   1.366 -10.603  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.576   2.716  -9.477  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.642   1.046 -10.105  1.00  0.00           H  
ATOM    366  N   SER A  26       0.686   2.445 -11.907  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.189   2.541 -13.271  1.00  0.00           C  
ATOM    368  C   SER A  26       1.380   1.149 -13.864  1.00  0.00           C  
ATOM    369  O   SER A  26       2.227   0.937 -14.732  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.477   3.351 -13.336  1.00  0.00           C  
ATOM    371  OG  SER A  26       3.591   2.592 -12.903  1.00  0.00           O  
ATOM    372  H   SER A  26       1.328   2.205 -11.182  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.441   3.069 -13.880  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.642   3.658 -14.371  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.372   4.235 -12.702  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.393   3.326 -12.856  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.495   0.237 -13.473  1.00  0.00           N  
ATOM    378  CA  ASP A  27       0.422  -1.072 -14.115  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.662  -1.081 -15.186  1.00  0.00           C  
ATOM    380  O   ASP A  27      -1.225  -2.128 -15.511  1.00  0.00           O  
ATOM    381  CB  ASP A  27       0.277  -2.183 -13.073  1.00  0.00           C  
ATOM    382  CG  ASP A  27      -1.084  -2.184 -12.397  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -1.788  -1.161 -12.401  1.00  0.00           O  
ATOM    384  OD2 ASP A  27      -1.519  -3.301 -12.042  1.00  0.00           O  
ATOM    385  H   ASP A  27      -0.297   0.519 -12.926  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.378  -1.245 -14.620  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       0.424  -3.140 -13.570  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       1.044  -2.034 -12.311  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.156   0.123 -15.491  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.225   0.271 -16.471  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.488  -0.442 -15.999  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.330  -0.828 -16.815  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -1.764  -0.135 -17.869  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -0.325   0.246 -18.162  1.00  0.00           C  
ATOM    395  OD1 ASN A  28       0.419  -0.520 -18.791  1.00  0.00           O  
ATOM    396  ND2 ASN A  28       0.078   1.428 -17.697  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.576   0.928 -15.321  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.469   1.341 -16.529  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -1.863  -1.219 -17.960  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -2.411   0.357 -18.599  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -0.555   2.006 -17.184  1.00  0.00           H  
ATOM    402 HD22 ASN A  28       1.014   1.739 -17.869  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.777  -0.260 -14.706  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -5.023  -0.750 -14.136  1.00  0.00           C  
ATOM    405  C   LYS A  29      -5.228  -0.202 -12.727  1.00  0.00           C  
ATOM    406  O   LYS A  29      -4.274   0.199 -12.059  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -5.061  -2.280 -14.083  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -3.716  -2.919 -13.734  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.477  -4.235 -14.449  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.181  -4.113 -15.889  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.883  -4.705 -16.237  1.00  0.00           N  
ATOM    412  H   LYS A  29      -3.029  -0.025 -14.081  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -5.863  -0.416 -14.765  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -5.792  -2.575 -13.327  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -5.374  -2.645 -15.064  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.911  -2.236 -14.026  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -3.674  -3.090 -12.654  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.677  -4.768 -13.930  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.375  -4.843 -14.312  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.981  -4.607 -16.455  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.181  -3.044 -16.140  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -1.290  -4.377 -15.544  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -2.058  -5.658 -16.185  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.704  -4.338 -17.116  1.00  0.00           H  
ATOM    425  N   THR A  30      -6.442  -0.394 -12.210  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.689  -0.244 -10.778  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.969  -1.346 -10.006  1.00  0.00           C  
ATOM    428  O   THR A  30      -6.114  -2.530 -10.313  1.00  0.00           O  
ATOM    429  CB  THR A  30      -8.239  -0.254 -10.449  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.897   0.418 -11.567  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.589   0.391  -9.107  1.00  0.00           C  
ATOM    432  H   THR A  30      -7.123  -0.909 -12.738  1.00  0.00           H  
ATOM    433  HA  THR A  30      -6.285   0.723 -10.453  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.571  -1.296 -10.423  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -8.841  -0.431 -12.087  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -8.071  -0.149  -8.324  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.272   1.427  -9.135  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.664   0.325  -8.970  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.366  -0.958  -8.886  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.870  -1.926  -7.914  1.00  0.00           C  
ATOM    441  C   TYR A  31      -5.917  -2.181  -6.839  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.481  -1.252  -6.263  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.539  -1.455  -7.294  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.309  -1.974  -8.014  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.141  -3.346  -8.209  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.476  -1.106  -8.728  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.143  -3.845  -9.040  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.403  -1.591  -9.475  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.212  -2.968  -9.589  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.688  -3.490 -10.488  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.422  -0.001  -8.599  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.675  -2.876  -8.437  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.515  -0.365  -7.322  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.501  -1.803  -6.261  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.801  -4.029  -7.714  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.600  -0.050  -8.614  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.990  -4.902  -9.121  1.00  0.00           H  
ATOM    458  HE2 TYR A  31       0.269  -0.912  -9.957  1.00  0.00           H  
ATOM    459  HH  TYR A  31       1.052  -4.380  -9.983  1.00  0.00           H  
ATOM    460  N   GLY A  32      -5.984  -3.440  -6.398  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.012  -3.848  -5.450  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.869  -3.078  -4.142  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.644  -2.159  -3.869  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.511  -4.159  -6.910  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.008  -3.655  -5.875  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -6.926  -4.925  -5.247  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.671  -3.190  -3.557  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.404  -2.533  -2.282  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.979  -1.999  -2.242  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.150  -2.324  -3.089  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.776  -3.425  -1.102  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -5.082  -4.774  -1.112  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -4.313  -5.095  -2.030  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -5.381  -5.596  -0.103  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.084  -3.962  -3.812  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.072  -1.659  -2.225  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -5.509  -2.902  -0.179  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.857  -3.591  -1.130  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -5.913  -5.259   0.673  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -5.074  -6.548  -0.127  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.647  -1.363  -1.116  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.327  -0.771  -0.946  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.246  -1.845  -1.017  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.086  -1.542  -1.319  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.209  -0.020   0.380  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -2.389   1.496   0.249  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -1.194   2.280   0.752  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -1.016   3.607   0.135  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -1.365   3.608  -1.291  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.382  -1.032  -0.516  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.151  -0.049  -1.760  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.979  -0.399   1.056  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.221  -0.211   0.802  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -2.529   1.745  -0.806  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -3.275   1.796   0.816  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -1.271   2.364   1.840  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -0.307   1.669   0.566  1.00  0.00           H  
ATOM    498  HE2 LYS A  34      -1.643   4.331   0.674  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.037   3.895   0.260  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -0.948   2.800  -1.629  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -2.335   3.574  -1.279  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -0.958   4.425  -1.616  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.554  -2.999  -0.430  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.553  -4.036  -0.216  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.164  -4.676  -1.548  1.00  0.00           C  
ATOM    506  O   CYS A  35       1.016  -4.701  -1.907  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.047  -5.081   0.781  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -0.772  -4.662   2.518  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.448  -3.116   0.001  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.349  -3.569   0.204  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -2.123  -5.212   0.626  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -0.532  -6.021   0.567  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.172  -4.866  -2.396  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -0.951  -5.357  -3.745  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.357  -4.271  -4.632  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.409  -4.553  -5.555  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.207  -6.016  -4.317  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.408  -7.439  -3.834  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.531  -8.372  -4.642  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.345  -7.628  -2.515  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.108  -4.665  -2.112  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.196  -6.160  -3.681  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.070  -5.418  -4.019  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.119  -6.024  -5.406  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.238  -6.845  -1.904  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -2.393  -8.555  -2.141  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.598  -3.024  -4.248  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.092  -1.890  -4.862  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.591  -1.993  -4.612  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.393  -1.995  -5.547  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.434  -0.524  -4.362  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.254   0.650  -5.009  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.010   0.859  -6.368  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.265   1.377  -4.377  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.716   1.814  -7.083  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       2.008   2.327  -5.086  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.740   2.523  -6.451  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.079  -2.851  -3.387  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.077  -1.935  -5.948  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.503  -0.458  -4.583  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.277  -0.460  -3.283  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.764   0.302  -6.855  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.440   1.236  -3.331  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.471   2.016  -8.104  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.826   2.837  -4.616  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.360   3.182  -7.026  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.968  -1.908  -3.339  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.370  -1.817  -2.963  1.00  0.00           C  
ATOM    549  C   CYS A  38       4.143  -3.040  -3.439  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.376  -3.043  -3.459  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.523  -1.612  -1.455  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.775  -0.089  -0.830  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.282  -1.732  -2.632  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.806  -0.930  -3.453  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       3.054  -2.460  -0.952  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.591  -1.593  -1.227  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.425  -4.162  -3.522  1.00  0.00           N  
ATOM    558  CA  ASN A  39       4.031  -5.411  -3.969  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.285  -5.364  -5.473  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.358  -5.749  -5.941  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.226  -6.622  -3.508  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.003  -6.670  -2.008  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       3.628  -5.915  -1.247  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.025  -7.472  -1.584  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.427  -4.096  -3.552  1.00  0.00           H  
ATOM    566  HA  ASN A  39       5.014  -5.490  -3.484  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       2.251  -6.593  -4.004  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.765  -7.523  -3.810  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.467  -7.974  -2.245  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       1.832  -7.549  -0.605  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.416  -4.636  -6.170  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.655  -4.292  -7.567  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.921  -3.454  -7.698  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.646  -3.539  -8.685  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.448  -3.561  -8.145  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.630  -4.227  -5.714  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.795  -5.222  -8.141  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.552  -4.111  -7.881  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.418  -2.561  -7.724  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.560  -3.512  -9.223  1.00  0.00           H  
ATOM    581  N   VAL A  41       5.215  -2.701  -6.639  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.352  -1.790  -6.656  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.641  -2.539  -6.345  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.673  -2.327  -6.977  1.00  0.00           O  
ATOM    585  CB  VAL A  41       6.094  -0.593  -5.716  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       7.191   0.461  -5.801  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.728   0.027  -5.962  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.535  -2.586  -5.914  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.443  -1.381  -7.675  1.00  0.00           H  
ATOM    590  HB  VAL A  41       6.094  -0.982  -4.697  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.698   0.383  -6.762  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.751   1.454  -5.702  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.912   0.303  -4.997  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       4.055  -0.726  -6.373  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.323   0.400  -5.020  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.823   0.852  -6.668  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.563  -3.428  -5.356  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.759  -4.079  -4.835  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.202  -5.200  -5.775  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.364  -5.244  -6.189  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.537  -4.544  -3.384  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.105  -3.408  -2.464  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.559  -5.705  -3.306  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.731  -3.472  -4.801  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.568  -3.332  -4.814  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.499  -4.909  -3.014  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.015  -2.487  -3.039  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.141  -3.651  -2.015  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       8.848  -3.274  -1.677  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.810  -5.603  -4.092  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       8.097  -6.644  -3.436  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       7.066  -5.701  -2.333  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.206  -5.845  -6.382  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.440  -6.740  -7.504  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.998  -5.961  -8.694  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.536  -6.551  -9.633  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.110  -7.418  -7.846  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.615  -8.589  -7.211  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.101  -8.445  -5.812  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.644  -7.778  -4.948  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       5.081  -9.139  -5.608  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.282  -5.772  -6.013  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.167  -7.517  -7.215  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.374  -6.611  -7.894  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.226  -7.630  -8.911  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.782  -8.913  -7.842  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       7.390  -9.361  -7.207  1.00  0.00           H  
ATOM    628  N   SER A  44       8.564  -4.705  -8.793  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.868  -3.883  -9.953  1.00  0.00           C  
ATOM    630  C   SER A  44      10.373  -3.700 -10.105  1.00  0.00           C  
ATOM    631  O   SER A  44      10.856  -3.264 -11.150  1.00  0.00           O  
ATOM    632  CB  SER A  44       8.152  -2.539  -9.895  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.248  -2.382 -10.973  1.00  0.00           O  
ATOM    634  H   SER A  44       8.131  -4.274  -8.004  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.502  -4.404 -10.853  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.606  -2.467  -8.952  1.00  0.00           H  
ATOM    637  HB3 SER A  44       8.902  -1.745  -9.948  1.00  0.00           H  
ATOM    638  HG  SER A  44       7.816  -2.721 -11.835  1.00  0.00           H  
ATOM    639  N   ASN A  45      11.087  -3.889  -8.999  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.494  -3.502  -8.928  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.622  -1.982  -8.946  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.553  -1.433  -9.537  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.326  -4.215  -9.990  1.00  0.00           C  
ATOM    644  CG  ASN A  45      13.125  -5.720  -9.999  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      13.862  -6.461  -9.331  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      12.096  -6.173 -10.712  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.616  -4.065  -8.132  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.876  -3.842  -7.956  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      13.045  -3.820 -10.969  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      14.380  -4.005  -9.796  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      11.533  -5.536 -11.239  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      11.892  -7.152 -10.729  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.561  -1.317  -8.496  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.448   0.127  -8.644  1.00  0.00           C  
ATOM    655  C   GLY A  46      11.294   0.502 -10.114  1.00  0.00           C  
ATOM    656  O   GLY A  46      12.234   0.991 -10.742  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.763  -1.819  -8.167  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      10.573   0.492  -8.085  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.346   0.615  -8.239  1.00  0.00           H  
ATOM    660  N   THR A  47      10.047   0.478 -10.583  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.704   1.088 -11.862  1.00  0.00           C  
ATOM    662  C   THR A  47       8.252   1.547 -11.862  1.00  0.00           C  
ATOM    663  O   THR A  47       7.943   2.678 -12.237  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.984   0.102 -13.072  1.00  0.00           C  
ATOM    665  OG1 THR A  47      10.102   0.907 -14.270  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.979  -1.043 -13.189  1.00  0.00           C  
ATOM    667  H   THR A  47       9.296   0.224  -9.973  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.342   1.974 -12.007  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.976  -0.360 -12.877  1.00  0.00           H  
ATOM    670  HG1 THR A  47       9.145   1.151 -14.233  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.021  -0.697 -12.817  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.903  -1.326 -14.233  1.00  0.00           H  
ATOM    673 HG23 THR A  47       9.339  -1.876 -12.595  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.407   0.751 -11.208  1.00  0.00           N  
ATOM    675  CA  LEU A  48       6.005   1.102 -11.044  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.833   2.106  -9.910  1.00  0.00           C  
ATOM    677  O   LEU A  48       6.744   2.334  -9.116  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.206  -0.199 -10.853  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.809  -0.074 -10.279  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.831  -0.992 -11.000  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.843  -0.416  -8.794  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.707  -0.157 -10.921  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.650   1.576 -11.973  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.114  -0.664 -11.843  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.792  -0.849 -10.203  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.468   0.964 -10.396  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.155  -1.108 -12.028  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       2.822  -1.954 -10.495  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.843  -0.541 -10.964  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.821  -0.163  -8.402  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.073   0.160  -8.290  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.653  -1.479  -8.681  1.00  0.00           H  
ATOM    693  N   THR A  49       4.698   2.796  -9.932  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.442   3.872  -8.983  1.00  0.00           C  
ATOM    695  C   THR A  49       3.012   4.386  -9.149  1.00  0.00           C  
ATOM    696  O   THR A  49       2.278   3.919 -10.023  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.488   5.050  -9.137  1.00  0.00           C  
ATOM    698  OG1 THR A  49       5.012   6.141  -8.289  1.00  0.00           O  
ATOM    699  CG2 THR A  49       5.712   5.498 -10.580  1.00  0.00           C  
ATOM    700  H   THR A  49       4.061   2.684 -10.694  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.539   3.472  -7.964  1.00  0.00           H  
ATOM    702  HB  THR A  49       6.445   4.702  -8.731  1.00  0.00           H  
ATOM    703  HG1 THR A  49       5.955   6.466  -8.225  1.00  0.00           H  
ATOM    704 HG21 THR A  49       5.888   4.618 -11.189  1.00  0.00           H  
ATOM    705 HG22 THR A  49       4.824   6.022 -10.917  1.00  0.00           H  
ATOM    706 HG23 THR A  49       6.574   6.155 -10.605  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.556   5.125  -8.142  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.131   5.414  -7.996  1.00  0.00           C  
ATOM    709  C   LEU A  50       0.707   6.486  -8.997  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.121   7.643  -8.893  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.878   5.786  -6.530  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.389   6.557  -6.209  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.586   5.624  -6.097  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.186   7.313  -4.900  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.146   5.306  -7.354  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.565   4.498  -8.217  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.849   4.852  -5.957  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.727   6.388  -6.193  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.578   7.282  -7.011  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.265   4.702  -5.623  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.350   6.111  -5.496  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -1.965   5.423  -7.094  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.877   7.469  -4.750  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.699   8.267  -4.973  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.601   6.721  -4.092  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.361   6.173  -9.728  1.00  0.00           N  
ATOM    727  CA  SER A  51      -1.007   7.146 -10.597  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.864   8.106  -9.778  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.688   9.323  -9.841  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.828   6.465 -11.685  1.00  0.00           C  
ATOM    731  OG  SER A  51      -2.422   7.409 -12.554  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.674   5.227  -9.762  1.00  0.00           H  
ATOM    733  HA  SER A  51      -0.228   7.737 -11.101  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -1.163   5.820 -12.265  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.609   5.861 -11.216  1.00  0.00           H  
ATOM    736  HG  SER A  51      -1.638   7.613 -13.281  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.580   7.534  -8.811  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.365   8.323  -7.875  1.00  0.00           C  
ATOM    739  C   HIS A  52      -3.960   7.423  -6.793  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.160   6.227  -7.017  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.514   9.122  -8.544  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.331   8.281  -9.476  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.703   8.257  -9.495  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.928   7.343 -10.370  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -7.109   7.399 -10.417  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -6.053   6.851 -10.977  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.664   6.541  -8.780  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.703   9.050  -7.382  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.166   9.513  -7.759  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -4.077   9.950  -9.107  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.321   8.806  -8.931  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.922   7.018 -10.540  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -8.127   7.132 -10.615  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -6.068   6.227 -11.760  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.475   8.059  -5.744  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.297   7.361  -4.763  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.776   7.516  -5.107  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.383   8.552  -4.837  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.065   7.835  -3.308  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -3.608   7.855  -2.934  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.731   8.862  -3.339  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.172   6.893  -2.020  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.462   8.974  -2.754  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -1.875   6.910  -1.529  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.015   7.944  -1.906  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.480   9.060  -5.726  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.051   6.289  -4.805  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.464   8.845  -3.200  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -5.587   7.156  -2.629  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.024   9.530  -4.125  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -3.843   6.121  -1.707  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.768   9.707  -3.120  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -1.516   6.104  -0.922  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.024   7.983  -1.502  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.268   6.581  -5.917  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.632   6.649  -6.417  1.00  0.00           C  
ATOM    777  C   GLY A  54      -9.132   5.259  -6.795  1.00  0.00           C  
ATOM    778  O   GLY A  54      -8.739   4.259  -6.194  1.00  0.00           O  
ATOM    779  H   GLY A  54      -6.713   5.788  -6.154  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.293   7.072  -5.645  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -8.675   7.302  -7.302  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.846   5.198  -7.915  1.00  0.00           N  
ATOM    783  CA  LYS A  55     -10.213   3.920  -8.514  1.00  0.00           C  
ATOM    784  C   LYS A  55     -10.084   4.003 -10.037  1.00  0.00           C  
ATOM    785  O   LYS A  55     -10.686   3.191 -10.756  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.637   3.509  -8.149  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.821   3.116  -6.684  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.208   3.425  -6.152  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -14.312   2.817  -6.917  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -14.965   1.730  -6.176  1.00  0.00           N  
ATOM    791  H   LYS A  55      -9.988   6.023  -8.459  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -9.523   3.144  -8.155  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -12.302   4.352  -8.367  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -11.916   2.656  -8.774  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -11.635   2.042  -6.578  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.103   3.671  -6.073  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.249   3.125  -5.102  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.317   4.512  -6.154  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -15.044   3.599  -7.158  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -13.893   2.428  -7.855  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -15.133   2.122  -5.303  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -15.769   1.566  -6.692  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -14.293   1.034  -6.172  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.008   4.660 -10.470  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.512   4.515 -11.838  1.00  0.00           C  
ATOM    806  C   CYS A  56      -9.529   5.080 -12.825  1.00  0.00           C  
ATOM    807  O   CYS A  56     -10.465   5.780 -12.407  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -8.177   3.060 -12.146  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.842   2.815 -13.339  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -9.308   5.004 -14.043  1.00  0.00           O  
ATOM    811  H   CYS A  56      -8.399   5.106  -9.811  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.591   5.105 -11.927  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.892   2.574 -11.206  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -9.082   2.582 -12.539  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      -3.332  18.569  -1.647  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.234  18.345  -0.193  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.453  17.069   0.083  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.721  16.970   1.069  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.661  18.350   0.366  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.448  17.052   0.268  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.587  17.096   1.280  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.000  16.852  -1.135  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.436  18.422  -2.065  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.993  17.930  -2.038  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.631  19.507  -1.819  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.688  19.191   0.242  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.599  18.616   1.425  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.224  19.118  -0.171  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.784  16.216   0.514  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.947  18.117   1.350  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.379  16.439   0.937  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -6.209  16.762   2.240  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.133  17.825  -1.599  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.293  16.258  -1.705  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.953  16.336  -1.064  1.00  0.00           H  
ATOM     22  N   ALA A   2      -2.493  16.154  -0.883  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -1.632  14.977  -0.853  1.00  0.00           C  
ATOM     24  C   ALA A   2      -0.388  15.211  -1.703  1.00  0.00           C  
ATOM     25  O   ALA A   2      -0.146  16.320  -2.179  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -2.404  13.751  -1.328  1.00  0.00           C  
ATOM     27  H   ALA A   2      -2.986  16.348  -1.729  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -1.313  14.796   0.186  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -3.456  13.900  -1.110  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -2.251  13.641  -2.397  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -2.028  12.880  -0.801  1.00  0.00           H  
ATOM     32  N   ALA A   3       0.321  14.124  -1.999  1.00  0.00           N  
ATOM     33  CA  ALA A   3       1.315  14.146  -3.074  1.00  0.00           C  
ATOM     34  C   ALA A   3       1.288  12.831  -3.842  1.00  0.00           C  
ATOM     35  O   ALA A   3       2.205  12.522  -4.606  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.699  14.423  -2.498  1.00  0.00           C  
ATOM     37  H   ALA A   3      -0.053  13.219  -1.762  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.063  14.962  -3.766  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.669  15.369  -1.966  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.960  13.616  -1.820  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.410  14.474  -3.316  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.176  12.108  -3.718  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.126  11.029  -4.661  1.00  0.00           C  
ATOM     44  C   VAL A   4       0.947   9.952  -4.600  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.303   9.352  -5.617  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -0.349  11.602  -6.074  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -0.971  10.584  -7.024  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -1.170  12.881  -6.043  1.00  0.00           C  
ATOM     49  H   VAL A   4      -0.621  12.523  -3.260  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -1.077  10.570  -4.346  1.00  0.00           H  
ATOM     51  HB  VAL A   4       0.634  11.859  -6.475  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -1.606   9.900  -6.459  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -1.571  11.103  -7.771  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -0.182  10.019  -7.520  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -1.770  12.907  -5.132  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -0.501  13.743  -6.059  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -1.828  12.915  -6.911  1.00  0.00           H  
ATOM     58  N   SER A   5       1.579   9.834  -3.435  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.789   9.032  -3.303  1.00  0.00           C  
ATOM     60  C   SER A   5       2.674   8.087  -2.111  1.00  0.00           C  
ATOM     61  O   SER A   5       1.746   8.194  -1.307  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.031   9.906  -3.198  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.132  10.516  -1.924  1.00  0.00           O  
ATOM     64  H   SER A   5       1.351  10.457  -2.686  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.898   8.418  -4.210  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.911   9.277  -3.358  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.988  10.681  -3.968  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.461  11.370  -2.001  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.491   7.035  -2.133  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.269   5.883  -1.264  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.606   5.291  -0.825  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.297   4.642  -1.610  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.345   4.861  -1.957  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.846   3.782  -1.005  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.182   5.543  -2.662  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.112   6.911  -2.908  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.749   6.232  -0.361  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.941   4.365  -2.727  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.628   3.541  -0.285  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.963   4.141  -0.476  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.589   2.886  -1.573  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       0.753   6.300  -2.006  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.538   6.015  -3.577  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.421   4.802  -2.907  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.844   5.334   0.483  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.961   4.611   1.077  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.673   3.116   1.105  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.670   2.665   1.652  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.355   5.198   2.431  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.790   4.897   2.821  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.648   5.035   1.924  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.074   4.561   3.981  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.167   5.735   1.098  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.831   4.755   0.418  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.226   6.281   2.381  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       5.690   4.781   3.190  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.510   2.366   0.392  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.386   0.913   0.365  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.763   0.268   0.454  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.064  -0.718  -0.213  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.608   0.447  -0.862  1.00  0.00           C  
ATOM    102  SG  CYS A   8       3.968   1.190  -1.041  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.357   2.767   0.044  1.00  0.00           H  
ATOM    104  HA  CYS A   8       5.811   0.600   1.253  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.195   0.687  -1.751  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.486  -0.639  -0.788  1.00  0.00           H  
ATOM    107  N   SER A   9       8.575   0.805   1.368  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.945   0.328   1.528  1.00  0.00           C  
ATOM    109  C   SER A   9      10.007  -0.759   2.593  1.00  0.00           C  
ATOM    110  O   SER A   9      10.499  -0.551   3.703  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.905   1.470   1.818  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.018   1.453   0.941  1.00  0.00           O  
ATOM    113  H   SER A   9       8.351   1.704   1.751  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.259  -0.126   0.571  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.372   2.416   1.688  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.259   1.387   2.850  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.626   1.902   0.030  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.238  -1.823   2.345  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.144  -2.931   3.285  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.338  -4.073   2.653  1.00  0.00           C  
ATOM    121  O   GLU A  10       8.730  -5.237   2.743  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.458  -2.415   4.554  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.659  -2.949   5.855  1.00  0.00           C  
ATOM    124  CD  GLU A  10      10.046  -2.869   6.419  1.00  0.00           C  
ATOM    125  OE1 GLU A  10      10.512  -1.876   6.952  1.00  0.00           O  
ATOM    126  OE2 GLU A  10      10.647  -3.963   6.352  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.971  -2.006   1.392  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.144  -3.298   3.539  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       8.551  -1.327   4.515  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.401  -2.518   4.296  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.001  -2.360   6.500  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.348  -3.997   5.876  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.498  -3.679   1.693  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.771  -4.636   0.874  1.00  0.00           C  
ATOM    135  C   TYR A  11       7.748  -5.525   0.096  1.00  0.00           C  
ATOM    136  O   TYR A  11       8.878  -5.102  -0.170  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.810  -3.909  -0.091  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.671  -3.194   0.601  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       4.884  -1.946   1.194  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.464  -3.844   0.870  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.863  -1.282   1.866  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.433  -3.201   1.553  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.640  -1.914   2.046  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.668  -1.240   2.733  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.241  -2.716   1.630  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.169  -5.283   1.524  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.389  -3.169  -0.648  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.391  -4.644  -0.777  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       5.806  -1.433   1.006  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.295  -4.823   0.471  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.993  -0.265   2.177  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.493  -3.691   1.701  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.268  -1.997   3.407  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.324  -6.703  -0.382  1.00  0.00           N  
ATOM    155  CA  PRO A  12       5.923  -7.133  -0.292  1.00  0.00           C  
ATOM    156  C   PRO A  12       5.641  -7.638   1.113  1.00  0.00           C  
ATOM    157  O   PRO A  12       6.550  -7.787   1.932  1.00  0.00           O  
ATOM    158  CB  PRO A  12       5.938  -8.084  -1.485  1.00  0.00           C  
ATOM    159  CG  PRO A  12       7.380  -8.542  -1.643  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.243  -7.747  -0.687  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.154  -6.370  -0.412  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       5.287  -8.941  -1.297  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       5.608  -7.564  -2.389  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       7.452  -9.611  -1.408  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       7.710  -8.378  -2.673  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       8.523  -8.328   0.200  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.156  -7.371  -1.168  1.00  0.00           H  
ATOM    168  N   LYS A  13       4.355  -7.747   1.438  1.00  0.00           N  
ATOM    169  CA  LYS A  13       3.935  -7.935   2.827  1.00  0.00           C  
ATOM    170  C   LYS A  13       4.130  -9.396   3.232  1.00  0.00           C  
ATOM    171  O   LYS A  13       4.075 -10.283   2.376  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.470  -7.553   3.028  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.161  -6.945   4.395  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.961  -5.691   4.688  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.452  -5.580   6.074  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.879  -5.239   6.130  1.00  0.00           N  
ATOM    177  H   LYS A  13       3.654  -7.481   0.777  1.00  0.00           H  
ATOM    178  HA  LYS A  13       4.554  -7.303   3.471  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.200  -6.824   2.257  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.863  -8.454   2.904  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.094  -6.699   4.441  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.397  -7.676   5.173  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.808  -5.681   3.998  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.352  -4.824   4.420  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       2.862  -4.800   6.576  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.275  -6.537   6.586  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.297  -5.967   5.646  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.910  -4.361   5.719  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.074  -5.236   7.081  1.00  0.00           H  
ATOM    190  N   PRO A  14       4.082  -9.713   4.556  1.00  0.00           N  
ATOM    191  CA  PRO A  14       4.101 -11.096   5.027  1.00  0.00           C  
ATOM    192  C   PRO A  14       2.967 -11.891   4.379  1.00  0.00           C  
ATOM    193  O   PRO A  14       3.196 -12.673   3.456  1.00  0.00           O  
ATOM    194  CB  PRO A  14       4.084 -10.863   6.532  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.179  -9.364   6.750  1.00  0.00           C  
ATOM    196  CD  PRO A  14       4.677  -8.759   5.454  1.00  0.00           C  
ATOM    197  HA  PRO A  14       4.965 -11.710   4.743  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       3.155 -11.250   6.966  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.935 -11.368   7.004  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.195  -8.958   7.000  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.880  -9.146   7.559  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       4.291  -7.751   5.295  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.767  -8.759   5.381  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.740 -11.481   4.693  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.570 -11.956   3.964  1.00  0.00           C  
ATOM    206  C   ALA A  15      -0.627 -11.048   4.242  1.00  0.00           C  
ATOM    207  O   ALA A  15      -0.947 -10.767   5.397  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.262 -13.400   4.343  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.617 -10.715   5.323  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.784 -11.925   2.886  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.655 -13.588   5.337  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -0.814 -13.538   4.331  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.734 -14.055   3.620  1.00  0.00           H  
ATOM    214  N   CYS A  16      -1.097 -10.391   3.185  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -2.053  -9.301   3.325  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.344  -9.808   3.965  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.572 -11.017   4.045  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -2.323  -8.626   1.982  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -3.105  -7.000   2.109  1.00  0.00           S  
ATOM    220  H   CYS A  16      -0.701 -10.554   2.282  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -1.622  -8.543   3.995  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -1.367  -8.510   1.465  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -2.978  -9.280   1.401  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.028  -8.902   4.658  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.091  -9.284   5.580  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.168  -8.208   5.625  1.00  0.00           C  
ATOM    227  O   THR A  17      -5.877  -7.020   5.765  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.523  -9.570   7.033  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.518  -8.537   7.281  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.958 -10.978   7.209  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.721  -7.951   4.669  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.551 -10.215   5.217  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.341  -9.432   7.747  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.627  -8.706   8.261  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -3.492 -11.279   6.278  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -3.226 -10.954   8.010  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.773 -11.646   7.460  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.405  -8.625   5.370  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.501  -7.683   5.181  1.00  0.00           C  
ATOM    240  C   LEU A  18      -8.721  -6.862   6.448  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.356  -7.353   7.393  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.738  -8.482   4.738  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.823  -7.714   4.002  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -12.041  -8.619   3.849  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -11.203  -6.448   4.754  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.563  -9.581   5.122  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.236  -6.993   4.367  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.392  -9.280   4.077  1.00  0.00           H  
ATOM    249  HB3 LEU A  18     -10.186  -8.914   5.635  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.454  -7.442   3.007  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.709  -9.651   3.872  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -12.722  -8.423   4.670  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -12.518  -8.397   2.900  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -11.079  -6.624   5.817  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -10.552  -5.641   4.428  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -12.239  -6.208   4.531  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.509  -4.775   4.217  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -7.832  -4.143   4.052  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.176  -4.061   2.571  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.352  -4.372   1.710  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -7.742  -2.757   4.694  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -8.493  -1.622   4.290  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -9.888  -1.499   4.828  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -9.922  -1.595   6.075  1.00  0.00           O  
ATOM    265  OE2 GLU A  19     -10.861  -1.221   4.149  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.582  -4.741   4.577  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -7.776  -2.933   5.774  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -6.678  -2.527   4.581  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -7.919  -0.766   4.651  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -8.552  -1.588   3.198  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.340  -3.483   2.278  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.649  -3.038   0.926  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.569  -1.507   0.844  1.00  0.00           C  
ATOM    274  O   TYR A  20     -10.289  -0.820   1.580  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -11.039  -3.522   0.471  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -11.372  -3.143  -0.966  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.629  -1.813  -1.313  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -11.111  -4.049  -1.996  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.697  -1.413  -2.647  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -11.200  -3.672  -3.333  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -11.512  -2.358  -3.655  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.613  -2.029  -4.978  1.00  0.00           O  
ATOM    283  H   TYR A  20      -9.923  -3.156   3.022  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -8.904  -3.450   0.234  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -11.076  -4.605   0.552  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.788  -3.063   1.117  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.696  -1.070  -0.542  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -10.870  -5.062  -1.753  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.841  -0.380  -2.896  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -10.969  -4.375  -4.109  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -12.661  -1.757  -5.088  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.062  -1.028  -0.290  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.396   0.305  -0.789  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.606   0.586  -2.073  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.441   0.206  -2.184  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -9.118   1.395   0.245  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.756   1.311   0.919  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -7.279   2.647   1.377  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -6.889   2.639   2.781  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -6.585   3.746   3.460  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -6.408   4.911   2.846  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -6.394   3.669   4.778  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.612  -1.657  -0.927  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.466   0.330  -1.037  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -9.195   2.366  -0.251  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -9.888   1.323   1.023  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -7.829   0.645   1.786  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -7.031   0.901   0.208  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -6.415   2.939   0.773  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -8.081   3.378   1.240  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -6.869   1.764   3.263  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -6.529   4.978   1.856  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -6.152   5.722   3.374  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -6.505   2.795   5.249  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -6.138   4.486   5.294  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.249   1.107  -3.127  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.742   1.035  -4.503  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.840   2.228  -4.772  1.00  0.00           C  
ATOM    319  O   PRO A  22      -8.219   3.377  -4.528  1.00  0.00           O  
ATOM    320  CB  PRO A  22     -10.105   0.909  -5.186  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -11.093   1.617  -4.272  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.406   1.897  -2.946  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -8.097   0.200  -4.762  1.00  0.00           H  
ATOM    324  HB2 PRO A  22     -10.084   1.383  -6.166  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -10.377  -0.146  -5.287  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.408   2.560  -4.729  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.967   0.981  -4.107  1.00  0.00           H  
ATOM    328  HD2 PRO A  22     -10.175   2.969  -2.833  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -11.023   1.583  -2.096  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.736   1.978  -5.477  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -6.015   3.041  -6.169  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.929   2.724  -7.664  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.469   1.709  -8.115  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.644   3.213  -5.500  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.541   2.911  -4.018  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -4.100   1.470  -3.784  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.541   3.868  -3.378  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.533   1.033  -5.741  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.571   3.979  -6.054  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.944   2.549  -6.021  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.337   4.252  -5.659  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.523   3.059  -3.553  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.660   0.824  -4.451  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -3.037   1.398  -3.993  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.299   1.211  -2.749  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.536   4.792  -3.948  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.851   4.056  -2.356  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.560   3.406  -3.398  1.00  0.00           H  
ATOM    349  N   CYS A  24      -5.027   3.423  -8.346  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.516   2.950  -9.637  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.993   2.929  -9.610  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.352   3.773  -8.989  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -5.058   3.799 -10.781  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.785   3.107 -12.431  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.461   4.097  -7.863  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.872   1.922  -9.787  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.136   3.918 -10.634  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.575   4.780 -10.734  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.421   1.916 -10.258  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.983   1.900 -10.505  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.641   2.820 -11.674  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.525   3.230 -12.429  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.991   1.305 -10.810  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.449   2.241  -9.607  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.658   0.879 -10.741  1.00  0.00           H  
ATOM    366  N   SER A  26       0.652   2.890 -11.977  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.119   3.532 -13.199  1.00  0.00           C  
ATOM    368  C   SER A  26       1.390   2.490 -14.276  1.00  0.00           C  
ATOM    369  O   SER A  26       2.247   2.668 -15.139  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.347   4.397 -12.940  1.00  0.00           C  
ATOM    371  OG  SER A  26       3.498   3.607 -12.705  1.00  0.00           O  
ATOM    372  H   SER A  26       1.326   2.460 -11.381  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.325   4.198 -13.566  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.522   5.020 -13.821  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.158   5.031 -12.071  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.166   4.286 -12.178  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.688   1.365 -14.173  1.00  0.00           N  
ATOM    378  CA  ASP A  27       1.014   0.192 -14.980  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.191  -0.246 -15.800  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.272  -1.380 -16.268  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.623  -0.915 -14.119  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.648  -1.501 -13.116  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.429  -0.938 -12.868  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.964  -2.604 -12.619  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.092   1.225 -13.381  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.796   0.493 -15.690  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.968  -1.711 -14.781  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.472  -0.491 -13.576  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.186   0.638 -15.861  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.431   0.334 -16.550  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.222  -0.721 -15.784  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.142  -1.337 -16.325  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.193  -0.007 -18.020  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -2.291   1.197 -18.937  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -2.843   1.109 -20.044  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -1.769   2.333 -18.477  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.995   1.598 -15.642  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -3.040   1.251 -16.546  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -1.195  -0.439 -18.113  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -2.944  -0.741 -18.325  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -1.343   2.358 -17.573  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -1.810   3.163 -19.034  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.074  -0.676 -14.457  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -3.779  -1.614 -13.594  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.251  -0.909 -12.322  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.429  -0.507 -11.493  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.903  -2.804 -13.201  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -1.856  -3.185 -14.247  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -0.933  -4.298 -13.790  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -1.313  -5.646 -14.255  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -0.360  -6.672 -13.811  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.260  -0.223 -14.083  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.661  -1.999 -14.123  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.387  -2.554 -12.270  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.556  -3.666 -13.036  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.365  -3.501 -15.163  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.234  -2.309 -14.460  1.00  0.00           H  
ATOM    418  HD2 LYS A  29       0.085  -4.050 -14.101  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -0.922  -4.277 -12.697  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -2.316  -5.878 -13.873  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.351  -5.621 -15.352  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29       0.484  -6.352 -14.166  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -0.420  -6.632 -12.843  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -0.721  -7.485 -14.195  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.544  -1.054 -12.038  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.068  -0.779 -10.703  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.433  -1.719  -9.685  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.043  -2.839 -10.011  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.648  -0.893 -10.663  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.149   0.140 -11.571  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.244  -0.764  -9.263  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.135  -1.556 -12.671  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.802   0.252 -10.430  1.00  0.00           H  
ATOM    434  HB  THR A  30      -7.927  -1.870 -11.070  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -8.984  -0.398 -11.677  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.799  -1.523  -8.631  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.020   0.227  -8.885  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.317  -0.909  -9.333  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.564  -1.344  -8.413  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -5.036  -2.158  -7.328  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.031  -2.214  -6.172  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.607  -1.194  -5.788  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.668  -1.630  -6.851  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.497  -2.111  -7.684  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.137  -3.459  -7.674  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.917  -1.286  -8.654  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.153  -3.954  -8.525  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.891  -1.753  -9.476  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.543  -3.101  -9.435  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.358  -3.638 -10.313  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.868  -0.417  -8.203  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.886  -3.185  -7.696  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.690  -0.540  -6.891  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.514  -1.962  -5.822  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.611  -4.122  -6.981  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -2.152  -0.240  -8.656  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.872  -4.985  -8.482  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.376  -1.080 -10.131  1.00  0.00           H  
ATOM    459  HH  TYR A  31      -0.250  -4.310 -10.914  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.404  -3.436  -5.802  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.538  -3.651  -4.911  1.00  0.00           C  
ATOM    462  C   GLY A  32      -7.286  -2.989  -3.560  1.00  0.00           C  
ATOM    463  O   GLY A  32      -8.059  -2.141  -3.116  1.00  0.00           O  
ATOM    464  H   GLY A  32      -6.013  -4.233  -6.259  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.448  -3.227  -5.358  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.694  -4.729  -4.761  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.057  -3.170  -3.069  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.659  -2.571  -1.803  1.00  0.00           C  
ATOM    469  C   ASN A  33      -4.164  -2.260  -1.808  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.471  -2.523  -2.793  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -6.123  -3.395  -0.608  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -6.141  -4.890  -0.865  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -6.755  -5.353  -1.843  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -5.729  -5.664   0.143  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.509  -3.933  -3.418  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.178  -1.601  -1.726  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -5.446  -3.196   0.228  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -7.134  -3.075  -0.342  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -5.309  -5.246   0.950  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -5.650  -6.653   0.001  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.744  -1.470  -0.822  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.442  -0.814  -0.872  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.326  -1.847  -0.929  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.259  -1.605  -1.490  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.222   0.098   0.336  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -1.348   1.318   0.040  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -1.329   2.327   1.172  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -0.398   2.006   2.269  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -0.146   3.165   3.136  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.396  -1.152  -0.133  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.391  -0.190  -1.779  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -3.198   0.446   0.681  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.740  -0.489   1.122  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -0.317   0.987  -0.122  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -1.718   1.810  -0.866  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -1.112   3.312   0.751  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -2.348   2.390   1.563  1.00  0.00           H  
ATOM    498  HE2 LYS A  34      -0.822   1.182   2.859  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.545   1.667   1.819  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -1.034   3.401   3.447  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34       0.431   2.807   3.829  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34       0.295   3.791   2.542  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.600  -3.016  -0.354  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.595  -4.068  -0.272  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.340  -4.667  -1.651  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.797  -4.666  -2.137  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -0.979  -5.132   0.749  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -2.607  -5.877   0.494  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.411  -3.097   0.227  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.351  -3.613   0.073  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -0.227  -5.926   0.712  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -0.968  -4.666   1.740  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.427  -4.824  -2.407  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.342  -5.423  -3.731  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.763  -4.424  -4.732  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.029  -4.798  -5.601  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.679  -6.027  -4.161  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -3.273  -6.967  -3.131  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -4.502  -7.052  -2.987  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.409  -7.693  -2.422  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.330  -4.670  -2.014  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.633  -6.258  -3.672  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.382  -5.207  -4.334  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.519  -6.578  -5.090  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -1.427  -7.595  -2.582  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -2.744  -8.335  -1.733  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.914  -3.146  -4.404  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.143  -2.086  -5.058  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.348  -2.300  -4.806  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.149  -2.279  -5.747  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.569  -0.676  -4.595  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.240   0.444  -5.185  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.181   0.617  -6.570  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.114   1.231  -4.433  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.980   1.554  -7.207  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       1.954   2.158  -5.060  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.892   2.300  -6.457  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.410  -2.897  -3.571  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.319  -2.154  -6.140  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.620  -0.522  -4.871  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.479  -0.624  -3.503  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.492   0.017  -7.147  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.118   1.145  -3.367  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.866   1.737  -8.256  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.682   2.701  -4.492  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.581   2.951  -6.956  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.735  -2.226  -3.535  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.133  -2.011  -3.174  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.998  -3.165  -3.672  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.229  -3.062  -3.683  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.285  -1.807  -1.669  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.559  -0.270  -1.049  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.049  -2.031  -2.827  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.479  -1.092  -3.667  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.803  -2.645  -1.161  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.353  -1.802  -1.437  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.388  -4.355  -3.680  1.00  0.00           N  
ATOM    558  CA  ASN A  39       4.108  -5.564  -4.057  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.244  -5.644  -5.577  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.280  -6.081  -6.087  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.515  -6.809  -3.412  1.00  0.00           C  
ATOM    562  CG  ASN A  39       1.995  -6.840  -3.431  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       1.380  -6.816  -4.509  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       1.411  -7.187  -2.279  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.388  -4.378  -3.700  1.00  0.00           H  
ATOM    566  HA  ASN A  39       5.130  -5.469  -3.659  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       3.883  -7.686  -3.951  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.848  -6.850  -2.372  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.936  -7.114  -1.426  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       0.415  -7.275  -2.236  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.352  -4.937  -6.264  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.540  -4.628  -7.677  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.732  -3.695  -7.859  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.509  -3.835  -8.802  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.269  -4.016  -8.256  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.604  -4.481  -5.784  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.746  -5.564  -8.220  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.423  -4.620  -7.945  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.170  -3.005  -7.876  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.352  -4.008  -9.338  1.00  0.00           H  
ATOM    581  N   VAL A  41       5.013  -2.931  -6.802  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.132  -1.998  -6.825  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.441  -2.729  -6.554  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.455  -2.481  -7.203  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.874  -0.821  -5.862  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       7.003   0.203  -5.878  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.535  -0.155  -6.139  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.327  -2.825  -6.083  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.197  -1.571  -7.839  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.826  -1.237  -4.854  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.526   0.155  -6.833  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.589   1.203  -5.740  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.702  -0.014  -5.070  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.896  -0.840  -6.697  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.054   0.102  -5.195  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.693   0.751  -6.725  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.425  -3.575  -5.525  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.657  -4.166  -5.015  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.153  -5.255  -5.967  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.304  -5.217  -6.411  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.473  -4.648  -3.567  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       7.954  -3.552  -2.641  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.590  -5.884  -3.487  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.611  -3.626  -4.946  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.425  -3.376  -4.997  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.463  -4.937  -3.197  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.008  -2.591  -3.152  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       6.919  -3.764  -2.372  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       8.565  -3.519  -1.738  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.871  -5.870  -4.307  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       8.210  -6.778  -3.565  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       7.059  -5.892  -2.537  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.187  -5.962  -6.555  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.454  -6.839  -7.685  1.00  0.00           C  
ATOM    615  C   GLU A  43       9.014  -6.038  -8.858  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.634  -6.596  -9.765  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.136  -7.529  -8.058  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.616  -8.680  -7.412  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.935  -8.851  -5.956  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.736  -7.999  -5.109  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.490  -9.946  -5.720  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.269  -5.954  -6.163  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.185  -7.610  -7.395  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.406  -6.722  -8.161  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.301  -7.767  -9.112  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.531  -8.585  -7.507  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.950  -9.581  -7.936  1.00  0.00           H  
ATOM    628  N   SER A  44       8.559  -4.792  -8.957  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.888  -3.949 -10.096  1.00  0.00           C  
ATOM    630  C   SER A  44      10.371  -3.591 -10.082  1.00  0.00           C  
ATOM    631  O   SER A  44      11.052  -3.674 -11.104  1.00  0.00           O  
ATOM    632  CB  SER A  44       8.019  -2.697 -10.132  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.189  -2.676 -11.278  1.00  0.00           O  
ATOM    634  H   SER A  44       7.969  -4.419  -8.247  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.686  -4.511 -11.020  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.399  -2.669  -9.235  1.00  0.00           H  
ATOM    637  HB3 SER A  44       8.675  -1.822 -10.157  1.00  0.00           H  
ATOM    638  HG  SER A  44       6.183  -2.712 -10.862  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.907  -3.469  -8.869  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.328  -3.212  -8.689  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.676  -1.799  -9.147  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.744  -1.562  -9.712  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.184  -4.304  -9.325  1.00  0.00           C  
ATOM    644  CG  ASN A  45      13.858  -5.207  -8.309  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      15.094  -5.233  -8.204  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      13.052  -5.965  -7.566  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.311  -3.412  -8.071  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.535  -3.252  -7.609  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      12.541  -4.915  -9.963  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      13.956  -3.823  -9.931  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      12.061  -5.916  -7.695  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      13.438  -6.570  -6.870  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.907  -0.838  -8.635  1.00  0.00           N  
ATOM    654  CA  GLY A  46      12.159   0.567  -8.920  1.00  0.00           C  
ATOM    655  C   GLY A  46      11.561   0.953 -10.269  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.872   2.012 -10.817  1.00  0.00           O  
ATOM    657  H   GLY A  46      11.049  -1.083  -8.188  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      11.711   1.193  -8.133  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      13.242   0.756  -8.938  1.00  0.00           H  
ATOM    660  N   THR A  47      10.551   0.195 -10.682  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.740   0.566 -11.834  1.00  0.00           C  
ATOM    662  C   THR A  47       8.474   1.291 -11.376  1.00  0.00           C  
ATOM    663  O   THR A  47       8.352   2.506 -11.558  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.377  -0.697 -12.721  1.00  0.00           C  
ATOM    665  OG1 THR A  47      10.623  -1.269 -13.191  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.365  -0.419 -13.832  1.00  0.00           C  
ATOM    667  H   THR A  47      10.232  -0.561 -10.111  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.317   1.259 -12.463  1.00  0.00           H  
ATOM    669  HB  THR A  47       8.907  -1.436 -12.037  1.00  0.00           H  
ATOM    670  HG1 THR A  47      10.799  -0.482 -13.763  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.519   0.593 -14.190  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.528  -1.134 -14.629  1.00  0.00           H  
ATOM    673 HG23 THR A  47       7.368  -0.528 -13.419  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.440   0.503 -11.095  1.00  0.00           N  
ATOM    675  CA  LEU A  48       6.076   1.019 -11.025  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.921   1.941  -9.822  1.00  0.00           C  
ATOM    677  O   LEU A  48       6.489   1.696  -8.758  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.120  -0.183 -11.028  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.702   0.056 -10.539  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.760  -1.030 -11.037  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.712   0.079  -9.014  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.561  -0.489 -11.088  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.880   1.608 -11.935  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.058  -0.548 -12.057  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.565  -0.954 -10.392  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.356   1.027 -10.908  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.100  -1.368 -12.010  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       2.773  -1.853 -10.327  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.759  -0.615 -11.110  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.535  -0.539  -8.667  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.844   1.104  -8.685  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       2.767  -0.315  -8.658  1.00  0.00           H  
ATOM    693  N   THR A  49       5.007   2.900  -9.951  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.572   3.694  -8.807  1.00  0.00           C  
ATOM    695  C   THR A  49       3.137   4.167  -9.010  1.00  0.00           C  
ATOM    696  O   THR A  49       2.446   3.709  -9.922  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.537   4.928  -8.558  1.00  0.00           C  
ATOM    698  OG1 THR A  49       5.348   5.858  -9.651  1.00  0.00           O  
ATOM    699  CG2 THR A  49       6.996   4.538  -8.319  1.00  0.00           C  
ATOM    700  H   THR A  49       4.438   2.932 -10.776  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.603   3.064  -7.910  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.181   5.423  -7.629  1.00  0.00           H  
ATOM    703  HG1 THR A  49       5.750   5.225 -10.296  1.00  0.00           H  
ATOM    704 HG21 THR A  49       7.017   3.689  -7.646  1.00  0.00           H  
ATOM    705 HG22 THR A  49       7.441   4.279  -9.273  1.00  0.00           H  
ATOM    706 HG23 THR A  49       7.509   5.385  -7.879  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.640   4.923  -8.036  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.211   5.211  -7.952  1.00  0.00           C  
ATOM    709  C   LEU A  50       0.840   6.319  -8.931  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.437   7.395  -8.929  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.880   5.523  -6.487  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.405   6.283  -6.206  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.590   5.336  -6.095  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.233   7.067  -4.908  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.199   5.122  -7.231  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.657   4.303  -8.238  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.820   4.569  -5.956  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.709   6.112  -6.082  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.587   6.989  -7.025  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.225   4.350  -5.827  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.263   5.709  -5.330  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -2.097   5.301  -7.057  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.820   7.297  -4.782  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.814   7.981  -4.979  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.589   6.455  -4.087  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.330   6.148  -9.552  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.824   7.128 -10.509  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.793   8.091  -9.833  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.679   9.308  -9.972  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.465   6.452 -11.715  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.874   7.398 -12.684  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.742   5.235  -9.564  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.031   7.713 -10.881  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.731   5.780 -12.166  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.332   5.876 -11.380  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.310   6.783 -13.471  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.554   7.545  -8.884  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.508   8.345  -8.128  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.333   7.454  -7.205  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.657   6.317  -7.553  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.472   9.169  -9.022  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.179   8.311 -10.034  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.534   8.341 -10.250  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.718   7.224 -10.704  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.859   7.381 -11.102  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.784   6.669 -11.360  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.649   6.549  -8.851  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.950   9.057  -7.503  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.219   9.641  -8.383  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.895   9.929  -9.550  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.186   9.001  -9.878  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.721   6.832 -10.671  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.870   7.067 -11.317  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.749   5.865 -11.955  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.881   8.072  -6.162  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.815   7.390  -5.279  1.00  0.00           C  
ATOM    757  C   PHE A  53      -7.250   7.595  -5.763  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.680   8.729  -5.987  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.717   7.843  -3.799  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -4.339   7.651  -3.232  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -3.250   8.448  -3.582  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -4.189   6.685  -2.233  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -2.040   8.345  -2.885  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.973   6.505  -1.591  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.895   7.330  -1.922  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.730   9.049  -6.026  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.602   6.311  -5.308  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.973   8.902  -3.742  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.422   7.256  -3.208  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.338   9.133  -4.402  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -5.019   6.062  -1.975  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -1.191   8.925  -3.188  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.854   5.722  -0.872  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.958   7.202  -1.422  1.00  0.00           H  
ATOM    775  N   GLY A  54      -8.044   6.534  -5.646  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -9.490   6.643  -5.789  1.00  0.00           C  
ATOM    777  C   GLY A  54      -9.958   5.906  -7.041  1.00  0.00           C  
ATOM    778  O   GLY A  54     -10.558   6.505  -7.937  1.00  0.00           O  
ATOM    779  H   GLY A  54      -7.670   5.668  -5.318  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.986   6.209  -4.909  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.780   7.701  -5.864  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.347   4.735  -7.255  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.593   3.961  -8.459  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.193   4.760  -9.703  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.653   5.861  -9.587  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.060   3.552  -8.592  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.720   3.165  -7.267  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -12.492   1.861  -7.344  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -11.720   0.717  -7.864  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -12.228   0.252  -9.161  1.00  0.00           N  
ATOM    791  H   LYS A  55      -8.943   4.264  -6.465  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.984   3.043  -8.442  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.609   4.395  -9.019  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -11.114   2.696  -9.269  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -10.944   3.042  -6.506  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -12.405   3.963  -6.965  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -12.895   1.642  -6.353  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.359   2.039  -7.985  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -10.668   1.016  -7.960  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -11.789  -0.094  -7.125  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -13.175   0.127  -8.993  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -11.978   0.969  -9.763  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -11.744  -0.576  -9.310  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.210   4.081 -10.847  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.426   4.526 -12.004  1.00  0.00           C  
ATOM    806  C   CYS A  56      -9.268   5.442 -12.884  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.711   6.230 -13.664  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.894   3.326 -12.780  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.332   3.609 -13.645  1.00  0.00           S  
ATOM    810  OXT CYS A  56     -10.498   5.287 -12.934  1.00  0.00           O  
ATOM    811  H   CYS A  56      -9.497   3.120 -10.844  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.570   5.098 -11.629  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.750   2.504 -12.070  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.651   3.039 -13.517  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      -2.213  21.623  -3.690  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.597  21.863  -2.374  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.925  20.714  -1.433  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.965  20.708  -0.773  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.078  23.235  -1.888  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.690  23.643  -0.476  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.560  25.163  -0.426  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.728  23.174   0.533  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.178  20.645  -3.899  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.164  21.928  -3.672  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.712  22.132  -4.389  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.510  21.906  -2.512  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.673  23.986  -2.572  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.170  23.240  -1.944  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.723  23.193  -0.229  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.181  25.587  -1.208  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.890  25.505   0.549  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.518  25.423  -0.585  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.681  23.060   0.024  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.406  22.222   0.945  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.809  23.917   1.320  1.00  0.00           H  
ATOM     22  N   ALA A   2      -1.113  19.661  -1.509  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -1.415  18.414  -0.818  1.00  0.00           C  
ATOM     24  C   ALA A   2      -0.261  17.428  -0.978  1.00  0.00           C  
ATOM     25  O   ALA A   2       0.463  17.462  -1.975  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -2.719  17.822  -1.342  1.00  0.00           C  
ATOM     27  H   ALA A   2      -0.370  19.657  -2.178  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -1.544  18.623   0.255  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -3.328  18.628  -1.738  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -2.483  17.106  -2.123  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -3.229  17.330  -0.520  1.00  0.00           H  
ATOM     32  N   ALA A   3      -0.251  16.420  -0.111  1.00  0.00           N  
ATOM     33  CA  ALA A   3       0.633  15.273  -0.287  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.065  13.994   0.166  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.068  13.661   1.351  1.00  0.00           O  
ATOM     36  CB  ALA A   3       1.934  15.488   0.478  1.00  0.00           C  
ATOM     37  H   ALA A   3      -0.968  16.353   0.582  1.00  0.00           H  
ATOM     38  HA  ALA A   3       0.879  15.174  -1.355  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       1.703  15.961   1.426  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.402  14.522   0.641  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.581  16.126  -0.115  1.00  0.00           H  
ATOM     42  N   VAL A   4      -0.455  13.184  -0.814  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.937  11.836  -0.541  1.00  0.00           C  
ATOM     44  C   VAL A   4      -0.063  10.805  -1.245  1.00  0.00           C  
ATOM     45  O   VAL A   4      -0.179  10.588  -2.450  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -2.433  11.718  -0.901  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -2.712  12.064  -2.360  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -2.986  10.345  -0.557  1.00  0.00           C  
ATOM     49  H   VAL A   4      -0.287  13.437  -1.765  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.856  11.657   0.542  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -2.968  12.446  -0.288  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -2.317  13.057  -2.579  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -2.229  11.331  -3.007  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -3.787  12.054  -2.538  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -2.181   9.611  -0.582  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -3.423  10.368   0.442  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -3.753  10.068  -1.281  1.00  0.00           H  
ATOM     58  N   SER A   5       0.916  10.291  -0.505  1.00  0.00           N  
ATOM     59  CA  SER A   5       1.918   9.405  -1.082  1.00  0.00           C  
ATOM     60  C   SER A   5       1.940   8.073  -0.338  1.00  0.00           C  
ATOM     61  O   SER A   5       1.083   7.807   0.507  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.297  10.052  -1.095  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.861  10.097   0.203  1.00  0.00           O  
ATOM     64  H   SER A   5       1.061  10.621   0.426  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.643   9.201  -2.128  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.951   9.462  -1.742  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.209  11.068  -1.488  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.824  11.156   0.456  1.00  0.00           H  
ATOM     69  N   VAL A   6       2.749   7.150  -0.856  1.00  0.00           N  
ATOM     70  CA  VAL A   6       2.765   5.784  -0.363  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.209   5.356  -0.059  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.149   5.960  -0.586  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.047   4.834  -1.336  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.765   3.466  -0.723  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       0.773   5.448  -1.894  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.371   7.396  -1.595  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.223   5.750   0.593  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.721   4.672  -2.182  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.441   3.297   0.114  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.733   3.432  -0.370  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.917   2.692  -1.476  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       0.863   6.533  -1.913  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       0.607   5.081  -2.908  1.00  0.00           H  
ATOM     84 HG23 VAL A   6      -0.072   5.164  -1.266  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.358   4.624   1.042  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.636   4.555   1.750  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.044   3.093   1.938  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.472   2.390   2.777  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.603   5.364   3.042  1.00  0.00           C  
ATOM     90  CG  ASP A   7       4.775   6.632   2.944  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       3.544   6.577   2.808  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.408   7.710   2.983  1.00  0.00           O  
ATOM     93  H   ASP A   7       3.546   4.304   1.535  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.392   5.016   1.107  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       5.181   4.733   3.829  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.629   5.638   3.300  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.789   2.578   0.963  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.879   1.133   0.751  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.316   0.739   0.436  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.567  -0.223  -0.291  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.912   0.691  -0.345  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.181   1.108  -0.014  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.091   3.168   0.212  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.580   0.629   1.678  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.210   1.179  -1.277  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.992  -0.392  -0.453  1.00  0.00           H  
ATOM    107  N   SER A   9       9.249   1.380   1.136  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.644   0.954   1.108  1.00  0.00           C  
ATOM    109  C   SER A   9      10.911  -0.050   2.225  1.00  0.00           C  
ATOM    110  O   SER A   9      11.472   0.287   3.268  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.594   2.139   1.175  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.943   1.719   1.288  1.00  0.00           O  
ATOM    113  H   SER A   9       8.977   2.046   1.831  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.825   0.442   0.149  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.487   2.725   0.259  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.337   2.757   2.040  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.171   1.886   2.340  1.00  0.00           H  
ATOM    118  N   GLU A  10      10.193  -1.175   2.135  1.00  0.00           N  
ATOM    119  CA  GLU A  10      10.254  -2.199   3.167  1.00  0.00           C  
ATOM    120  C   GLU A  10       9.484  -3.443   2.710  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.971  -4.567   2.867  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.646  -1.615   4.446  1.00  0.00           C  
ATOM    123  CG  GLU A  10      10.000  -2.010   5.763  1.00  0.00           C  
ATOM    124  CD  GLU A  10      10.753  -3.298   5.914  1.00  0.00           C  
ATOM    125  OE1 GLU A  10      10.373  -4.368   5.469  1.00  0.00           O  
ATOM    126  OE2 GLU A  10      11.868  -3.132   6.453  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.832  -1.441   1.236  1.00  0.00           H  
ATOM    128  HA  GLU A  10      11.297  -2.479   3.363  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.652  -0.531   4.305  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.580  -1.814   4.299  1.00  0.00           H  
ATOM    131  HG2 GLU A  10      10.642  -1.203   6.131  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.103  -2.072   6.385  1.00  0.00           H  
ATOM    133  N   TYR A  11       8.549  -3.202   1.790  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.897  -4.269   1.050  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.929  -5.091   0.270  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.961  -4.540  -0.139  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.828  -3.697   0.091  1.00  0.00           C  
ATOM    138  CG  TYR A  11       5.618  -3.121   0.793  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.710  -1.897   1.458  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       4.441  -3.860   0.937  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.637  -1.383   2.179  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.353  -3.356   1.649  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.468  -2.123   2.288  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.441  -1.594   3.020  1.00  0.00           O  
ATOM    145  H   TYR A  11       8.221  -2.267   1.659  1.00  0.00           H  
ATOM    146  HA  TYR A  11       7.390  -4.941   1.752  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       7.295  -2.900  -0.493  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       6.498  -4.496  -0.568  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.559  -1.267   1.265  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       4.356  -4.810   0.453  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.698  -0.406   2.613  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.499  -3.979   1.835  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.262  -0.633   2.540  1.00  0.00           H  
ATOM    154  N   PRO A  12       8.594  -6.315  -0.160  1.00  0.00           N  
ATOM    155  CA  PRO A  12       7.266  -6.900   0.063  1.00  0.00           C  
ATOM    156  C   PRO A  12       7.171  -7.398   1.493  1.00  0.00           C  
ATOM    157  O   PRO A  12       8.176  -7.682   2.144  1.00  0.00           O  
ATOM    158  CB  PRO A  12       7.276  -7.869  -1.116  1.00  0.00           C  
ATOM    159  CG  PRO A  12       8.735  -8.103  -1.472  1.00  0.00           C  
ATOM    160  CD  PRO A  12       9.590  -7.254  -0.550  1.00  0.00           C  
ATOM    161  HA  PRO A  12       6.408  -6.228   0.005  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       6.801  -8.814  -0.835  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.746  -7.434  -1.968  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       8.984  -9.159  -1.338  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.914  -7.814  -2.512  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       9.977  -7.830   0.298  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      10.428  -6.783  -1.078  1.00  0.00           H  
ATOM    168  N   LYS A  13       5.951  -7.372   2.029  1.00  0.00           N  
ATOM    169  CA  LYS A  13       5.708  -7.811   3.393  1.00  0.00           C  
ATOM    170  C   LYS A  13       4.928  -9.128   3.394  1.00  0.00           C  
ATOM    171  O   LYS A  13       4.033  -9.310   2.560  1.00  0.00           O  
ATOM    172  CB  LYS A  13       4.928  -6.775   4.203  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.961  -5.932   3.370  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.660  -5.633   4.090  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.810  -4.890   5.355  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       3.833  -3.840   5.261  1.00  0.00           N  
ATOM    177  H   LYS A  13       5.163  -7.184   1.446  1.00  0.00           H  
ATOM    178  HA  LYS A  13       6.672  -7.982   3.897  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       4.354  -7.302   4.969  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       5.648  -6.104   4.680  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       4.447  -4.986   3.113  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.712  -6.476   2.454  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       1.999  -5.101   3.401  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.173  -6.592   4.285  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       1.837  -4.443   5.598  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.077  -5.601   6.149  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.522  -3.299   4.518  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.779  -3.395   6.121  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.651  -4.343   5.129  1.00  0.00           H  
ATOM    190  N   PRO A  14       5.073  -9.980   4.424  1.00  0.00           N  
ATOM    191  CA  PRO A  14       4.500 -11.323   4.422  1.00  0.00           C  
ATOM    192  C   PRO A  14       3.010 -11.270   4.684  1.00  0.00           C  
ATOM    193  O   PRO A  14       2.284 -12.241   4.439  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.462 -11.984   5.400  1.00  0.00           C  
ATOM    195  CG  PRO A  14       6.214 -10.872   6.108  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.628  -9.546   5.655  1.00  0.00           C  
ATOM    197  HA  PRO A  14       4.521 -11.862   3.456  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       4.908 -12.588   6.129  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       6.165 -12.632   4.862  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       6.100 -10.974   7.191  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       7.276 -10.914   5.847  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       4.867  -9.178   6.356  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.401  -8.778   5.533  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.553 -10.178   5.290  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.213 -10.124   5.864  1.00  0.00           C  
ATOM    206  C   ALA A  15       0.409  -8.994   5.225  1.00  0.00           C  
ATOM    207  O   ALA A  15       0.632  -7.819   5.525  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.294  -9.953   7.377  1.00  0.00           C  
ATOM    209  H   ALA A  15       3.189  -9.446   5.523  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.698 -11.075   5.655  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.105 -10.568   7.751  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.481  -8.907   7.596  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.350 -10.267   7.810  1.00  0.00           H  
ATOM    214  N   CYS A  16      -0.682  -9.374   4.566  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -1.712  -8.416   4.177  1.00  0.00           C  
ATOM    216  C   CYS A  16      -2.850  -8.429   5.198  1.00  0.00           C  
ATOM    217  O   CYS A  16      -2.863  -9.245   6.117  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -2.226  -8.702   2.771  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -1.300  -7.905   1.437  1.00  0.00           S  
ATOM    220  H   CYS A  16      -0.901 -10.346   4.490  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -1.272  -7.410   4.186  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.192  -9.785   2.611  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.266  -8.363   2.717  1.00  0.00           H  
ATOM    224  N   THR A  17      -3.885  -7.650   4.898  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.136  -7.735   5.649  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.302  -7.976   4.701  1.00  0.00           C  
ATOM    227  O   THR A  17      -7.377  -7.393   4.841  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.364  -6.444   6.538  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -6.239  -6.816   7.630  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -5.829  -5.213   5.761  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.906  -7.165   4.022  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.068  -8.596   6.332  1.00  0.00           H  
ATOM    233  HB  THR A  17      -4.373  -6.188   6.977  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -6.998  -6.947   7.012  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -5.403  -5.257   4.764  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.912  -5.229   5.713  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -5.484  -4.329   6.284  1.00  0.00           H  
ATOM    238  N   LEU A  18      -6.038  -8.758   3.655  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -6.972  -8.885   2.543  1.00  0.00           C  
ATOM    240  C   LEU A  18      -8.297  -9.467   3.028  1.00  0.00           C  
ATOM    241  O   LEU A  18      -8.371  -9.954   4.166  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -6.290  -9.718   1.448  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -7.186 -10.305   0.371  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -6.393 -10.397  -0.929  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -7.695 -11.683   0.773  1.00  0.00           C  
ATOM    246  H   LEU A  18      -5.110  -9.107   3.523  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -7.168  -7.883   2.133  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -5.559  -9.073   0.956  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -5.777 -10.547   1.942  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.043  -9.639   0.220  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -5.338 -10.459  -0.685  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -6.710 -11.287  -1.464  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -6.595  -9.509  -1.519  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -6.996 -12.118   1.481  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -8.674 -11.572   1.230  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.763 -12.301  -0.117  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.980  -5.005   2.784  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.275  -5.288   2.138  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.362  -4.547   0.813  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.422  -3.862   0.404  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -9.365  -4.837   3.114  1.00  0.00           C  
ATOM    262  CG  GLU A  19     -10.666  -5.401   3.191  1.00  0.00           C  
ATOM    263  CD  GLU A  19     -11.281  -5.519   4.554  1.00  0.00           C  
ATOM    264  OE1 GLU A  19     -11.878  -4.474   4.894  1.00  0.00           O  
ATOM    265  OE2 GLU A  19     -11.161  -6.492   5.278  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.363  -6.367   1.970  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -8.872  -4.757   4.087  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -9.461  -3.776   2.868  1.00  0.00           H  
ATOM    269  HG2 GLU A  19     -11.295  -4.729   2.598  1.00  0.00           H  
ATOM    270  HG3 GLU A  19     -10.665  -6.396   2.737  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.564  -4.538   0.239  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.825  -3.774  -0.969  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.603  -2.278  -0.707  1.00  0.00           C  
ATOM    274  O   TYR A  20     -10.071  -1.760   0.313  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -11.259  -4.010  -1.489  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -11.576  -3.244  -2.764  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.896  -1.883  -2.730  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -11.308  -3.823  -4.005  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.920  -1.116  -3.894  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -11.404  -3.090  -5.183  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -11.717  -1.738  -5.125  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.806  -1.050  -6.302  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.342  -4.946   0.717  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -9.126  -4.086  -1.755  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -11.388  -5.069  -1.685  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.955  -3.674  -0.717  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.974  -1.388  -1.781  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -11.053  -4.861  -4.054  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -12.057  -0.054  -3.842  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -11.181  -3.549  -6.125  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -10.842  -1.234  -6.773  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.283  -1.556  -1.781  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.554  -0.124  -1.862  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.998   0.434  -3.182  1.00  0.00           C  
ATOM    295  O   ARG A  21      -8.355  -0.320  -3.920  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -8.963   0.647  -0.683  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.572   0.198  -0.254  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -7.297   0.544   1.169  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -8.113  -0.238   2.089  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -8.619   0.261   3.220  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -8.239   1.445   3.689  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -9.483  -0.473   3.924  1.00  0.00           N  
ATOM    303  H   ARG A  21      -9.044  -2.030  -2.632  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.641   0.034  -1.865  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -8.914   1.704  -0.951  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -9.639   0.516   0.171  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -7.497  -0.888  -0.376  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -6.828   0.687  -0.889  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -6.241   0.350   1.381  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -7.512   1.605   1.322  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -8.314  -1.188   1.856  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -7.578   1.996   3.180  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -8.616   1.786   4.550  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -9.761  -1.373   3.591  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -9.851  -0.120   4.784  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.548   1.545  -3.693  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -9.385   1.969  -5.091  1.00  0.00           C  
ATOM    318  C   PRO A  22      -8.167   2.871  -5.203  1.00  0.00           C  
ATOM    319  O   PRO A  22      -8.270   4.096  -5.069  1.00  0.00           O  
ATOM    320  CB  PRO A  22     -10.797   2.526  -5.271  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -11.253   2.962  -3.887  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.231   2.462  -2.872  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -9.169   1.202  -5.829  1.00  0.00           H  
ATOM    324  HB2 PRO A  22     -10.786   3.376  -5.953  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -11.461   1.748  -5.657  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.311   4.051  -3.840  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -12.230   2.529  -3.663  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.590   3.287  -2.521  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.726   2.013  -2.003  1.00  0.00           H  
ATOM    330  N   LEU A  23      -7.052   2.302  -5.666  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.991   3.093  -6.281  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.921   2.795  -7.783  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.474   1.788  -8.240  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.673   2.797  -5.546  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.747   2.438  -4.083  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -4.145   1.062  -3.808  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -4.020   3.484  -3.243  1.00  0.00           C  
ATOM    338  H   LEU A  23      -7.052   1.315  -5.840  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.220   4.156  -6.157  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -4.203   1.955  -6.082  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.037   3.679  -5.672  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.804   2.417  -3.771  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.356   0.419  -4.656  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -3.073   1.179  -3.679  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.594   0.663  -2.907  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -4.153   4.454  -3.706  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -4.443   3.478  -2.244  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.966   3.221  -3.208  1.00  0.00           H  
ATOM    349  N   CYS A  24      -5.006   3.481  -8.462  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.439   2.952  -9.716  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.921   3.081  -9.655  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.388   4.098  -9.215  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -5.041   3.657 -10.921  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.610   2.950 -12.529  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.394   4.107  -7.954  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.696   1.891  -9.778  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.135   3.628 -10.821  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.713   4.702 -10.905  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.248   1.942  -9.844  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.792   1.952  -9.942  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.359   2.693 -11.208  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.204   3.142 -11.987  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.731   1.158 -10.241  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.364   2.458  -9.066  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.414   0.924  -9.978  1.00  0.00           H  
ATOM    366  N   SER A  26       0.911   2.508 -11.559  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.405   2.879 -12.879  1.00  0.00           C  
ATOM    368  C   SER A  26       1.451   1.660 -13.790  1.00  0.00           C  
ATOM    369  O   SER A  26       2.297   1.549 -14.675  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.761   3.566 -12.793  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.997   4.390 -13.921  1.00  0.00           O  
ATOM    372  H   SER A  26       1.542   2.071 -10.922  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.702   3.605 -13.319  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.779   4.188 -11.894  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.543   2.804 -12.731  1.00  0.00           H  
ATOM    376  HG  SER A  26       3.476   3.715 -14.630  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.430   0.814 -13.663  1.00  0.00           N  
ATOM    378  CA  ASP A  27       0.445  -0.483 -14.333  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.772  -0.637 -15.232  1.00  0.00           C  
ATOM    380  O   ASP A  27      -1.149  -1.743 -15.619  1.00  0.00           O  
ATOM    381  CB  ASP A  27       0.624  -1.616 -13.321  1.00  0.00           C  
ATOM    382  CG  ASP A  27      -0.581  -1.806 -12.419  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -1.429  -0.905 -12.299  1.00  0.00           O  
ATOM    384  OD2 ASP A  27      -0.790  -2.977 -12.023  1.00  0.00           O  
ATOM    385  H   ASP A  27      -0.205   0.925 -12.896  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.332  -0.507 -14.979  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       0.801  -2.541 -13.871  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       1.492  -1.380 -12.700  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.449   0.487 -15.470  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.613   0.494 -16.346  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.750  -0.317 -15.736  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.703  -0.686 -16.425  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.245   0.082 -17.771  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -0.897   0.614 -18.220  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -0.187  -0.035 -19.001  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -0.554   1.817 -17.759  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.989   1.368 -15.313  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.965   1.534 -16.413  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -2.222  -1.010 -17.815  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -3.014   0.463 -18.447  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -1.167   2.309 -17.141  1.00  0.00           H  
ATOM    402 HD22 ASN A  28       0.326   2.217 -18.014  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.799  -0.293 -14.400  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.843  -1.009 -13.678  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.913  -0.545 -12.229  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.910  -0.159 -11.632  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -4.628  -2.522 -13.712  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -3.161  -2.947 -13.689  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.823  -3.983 -14.745  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.601  -5.232 -14.657  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.200  -6.052 -13.505  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.960  -0.064 -13.898  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -5.814  -0.797 -14.158  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -5.128  -2.955 -12.842  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -5.087  -2.909 -14.627  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.530  -2.074 -13.875  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.926  -3.362 -12.703  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.939  -3.520 -15.730  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.758  -4.207 -14.646  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -4.667  -4.977 -14.580  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.441  -5.793 -15.587  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.279  -5.435 -12.761  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.858  -6.765 -13.496  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -2.308  -6.343 -13.746  1.00  0.00           H  
ATOM    425  N   THR A  30      -6.065  -0.809 -11.609  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.269  -0.461 -10.212  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.447  -1.382  -9.309  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.197  -2.537  -9.660  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.801  -0.517  -9.808  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.389  -1.600 -10.596  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.543   0.804 -10.001  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.867  -1.049 -12.158  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.923   0.568 -10.048  1.00  0.00           H  
ATOM    434  HB  THR A  30      -7.859  -0.795  -8.750  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -7.930  -2.251  -9.993  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.813   1.604 -10.038  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.099   0.752 -10.929  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.216   0.944  -9.161  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.314  -0.970  -8.050  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.906  -1.881  -6.985  1.00  0.00           C  
ATOM    441  C   TYR A  31      -5.909  -1.826  -5.836  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.202  -0.753  -5.307  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.484  -1.549  -6.487  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.381  -1.994  -7.417  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -1.956  -1.192  -8.480  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.850  -3.283  -7.321  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -0.938  -1.606  -9.337  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.807  -3.697  -8.142  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.353  -2.856  -9.150  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.699  -3.281  -9.913  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.683  -0.080  -7.780  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.894  -2.905  -7.382  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.414  -0.466  -6.362  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.340  -2.041  -5.522  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.429  -0.246  -8.647  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -2.163  -3.915  -6.515  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.595  -0.961 -10.119  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.365  -4.662  -8.008  1.00  0.00           H  
ATOM    459  HH  TYR A  31       0.319  -4.187 -10.382  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.161  -3.001  -5.257  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.051  -3.102  -4.110  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.360  -2.593  -2.850  1.00  0.00           C  
ATOM    463  O   GLY A  32      -6.643  -1.500  -2.364  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.890  -3.842  -5.721  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -7.960  -2.509  -4.290  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.348  -4.152  -3.960  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.619  -3.500  -2.209  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -4.921  -3.166  -0.979  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.648  -2.372  -1.304  1.00  0.00           C  
ATOM    470  O   ASN A  33      -2.968  -2.659  -2.287  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -4.700  -4.336  -0.045  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -5.137  -5.690  -0.560  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -6.341  -5.978  -0.656  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -4.166  -6.548  -0.875  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.322  -4.318  -2.709  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -5.573  -2.454  -0.429  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -3.624  -4.392   0.190  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -5.243  -4.135   0.892  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -3.209  -6.258  -0.820  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -4.390  -7.492  -1.117  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.186  -1.633  -0.297  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -1.904  -0.956  -0.377  1.00  0.00           C  
ATOM    483  C   LYS A  34      -0.770  -1.960  -0.562  1.00  0.00           C  
ATOM    484  O   LYS A  34       0.354  -1.583  -0.898  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -1.624  -0.116   0.872  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.357   0.735   0.776  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.294   1.832   1.821  1.00  0.00           C  
ATOM    488  CE  LYS A  34       0.242   1.409   3.129  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -0.697   0.545   3.857  1.00  0.00           N  
ATOM    490  H   LYS A  34      -3.766  -1.462   0.496  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -1.907  -0.274  -1.243  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.476   0.549   1.032  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.521  -0.796   1.720  1.00  0.00           H  
ATOM    494  HG2 LYS A  34       0.517   0.091   0.922  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.310   1.191  -0.218  1.00  0.00           H  
ATOM    496  HD2 LYS A  34       0.285   2.663   1.413  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -1.310   2.213   1.948  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       1.188   0.876   2.964  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.445   2.314   3.715  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -1.540   1.022   3.793  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -0.675  -0.280   3.348  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -0.325   0.523   4.751  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.002  -3.173  -0.060  1.00  0.00           N  
ATOM    504  CA  CYS A  35       0.054  -4.167   0.049  1.00  0.00           C  
ATOM    505  C   CYS A  35       0.127  -5.017  -1.214  1.00  0.00           C  
ATOM    506  O   CYS A  35       1.191  -5.478  -1.618  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -0.086  -5.013   1.307  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -1.649  -5.904   1.475  1.00  0.00           S  
ATOM    509  H   CYS A  35      -1.924  -3.419   0.225  1.00  0.00           H  
ATOM    510  HA  CYS A  35       1.021  -3.626   0.134  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       0.729  -5.745   1.315  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       0.022  -4.348   2.171  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.011  -5.114  -1.898  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.053  -5.682  -3.235  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.585  -4.653  -4.264  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.123  -4.997  -5.214  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.414  -6.297  -3.548  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.413  -7.814  -3.494  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.428  -8.485  -4.536  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.340  -8.361  -2.281  1.00  0.00           N  
ATOM    521  H   ASN A  36      -1.866  -4.831  -1.467  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.328  -6.508  -3.267  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.136  -5.922  -2.818  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.708  -5.985  -4.552  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.272  -7.777  -1.472  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -2.323  -9.356  -2.182  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.731  -3.384  -3.901  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.038  -2.299  -4.602  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.471  -2.481  -4.464  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.187  -2.518  -5.472  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.459  -0.903  -4.095  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.270   0.236  -4.752  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.271   0.276  -6.149  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.054   1.148  -4.041  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       1.035   1.207  -6.835  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       1.857   2.073  -4.715  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.902   2.040  -6.122  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.130  -3.162  -3.010  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.292  -2.365  -5.668  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.532  -0.773  -4.278  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.272  -0.851  -3.016  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.336  -0.415  -6.694  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       0.985   1.180  -2.972  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.935   1.310  -7.898  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.479   2.752  -4.170  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.528   2.728  -6.649  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.966  -2.273  -3.246  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.392  -2.071  -3.021  1.00  0.00           C  
ATOM    549  C   CYS A  38       4.181  -3.336  -3.304  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.405  -3.307  -3.448  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.653  -1.544  -1.609  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.979   0.108  -1.303  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.343  -2.040  -2.495  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.740  -1.291  -3.722  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       3.203  -2.238  -0.899  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.734  -1.508  -1.460  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.508  -4.481  -3.174  1.00  0.00           N  
ATOM    558  CA  ASN A  39       4.104  -5.747  -3.600  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.309  -5.738  -5.114  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.376  -6.109  -5.607  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.313  -6.941  -3.083  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.441  -7.145  -1.584  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       4.474  -6.810  -0.985  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.392  -7.692  -0.970  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.507  -4.447  -3.123  1.00  0.00           H  
ATOM    566  HA  ASN A  39       5.100  -5.807  -3.145  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       2.258  -6.786  -3.323  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.677  -7.840  -3.588  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.574  -7.928  -1.495  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       2.390  -7.784   0.027  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.438  -4.981  -5.785  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.571  -4.760  -7.218  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.702  -3.780  -7.502  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.440  -3.922  -8.475  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.251  -4.263  -7.800  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.576  -4.731  -5.347  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.813  -5.720  -7.705  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.513  -4.240  -7.006  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.407  -3.267  -8.202  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       1.943  -4.944  -8.586  1.00  0.00           H  
ATOM    581  N   VAL A  41       4.879  -2.834  -6.583  1.00  0.00           N  
ATOM    582  CA  VAL A  41       5.985  -1.889  -6.674  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.317  -2.625  -6.581  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.215  -2.408  -7.397  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.823  -0.773  -5.622  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       7.001   0.194  -5.609  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.511  -0.023  -5.797  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.378  -2.885  -5.718  1.00  0.00           H  
ATOM    589  HA  VAL A  41       5.940  -1.407  -7.662  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.790  -1.256  -4.644  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.161   0.588  -6.613  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.791   1.017  -4.924  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.899  -0.331  -5.279  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.715  -0.733  -6.022  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.272   0.511  -4.877  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.605   0.689  -6.617  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.514  -3.307  -5.457  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.816  -3.873  -5.127  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.206  -4.932  -6.155  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.294  -4.877  -6.731  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.825  -4.393  -3.676  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.887  -3.266  -2.650  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.647  -5.312  -3.400  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.804  -3.322  -4.754  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.562  -3.067  -5.185  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.734  -4.989  -3.556  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.217  -2.461  -2.954  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       8.580  -3.646  -1.675  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.906  -2.886  -2.588  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.945  -5.265  -4.233  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       8.003  -6.336  -3.281  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       7.144  -4.995  -2.485  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.176  -5.633  -6.640  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.363  -6.605  -7.709  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.818  -5.909  -8.988  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.441  -6.524  -9.854  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.025  -7.326  -7.914  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.546  -8.385  -7.099  1.00  0.00           C  
ATOM    619  CD  GLU A  43       7.210  -8.580  -5.769  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       7.299  -7.715  -4.914  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.687  -9.728  -5.642  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.343  -5.701  -6.087  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.120  -7.346  -7.411  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.288  -6.534  -8.071  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.126  -7.692  -8.938  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.495  -8.141  -6.915  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.609  -9.331  -7.646  1.00  0.00           H  
ATOM    628  N   SER A  44       8.277  -4.713  -9.204  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.521  -3.978 -10.435  1.00  0.00           C  
ATOM    630  C   SER A  44       9.951  -3.445 -10.463  1.00  0.00           C  
ATOM    631  O   SER A  44      10.573  -3.353 -11.520  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.508  -2.859 -10.635  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.835  -1.711  -9.874  1.00  0.00           O  
ATOM    634  H   SER A  44       7.731  -4.280  -8.491  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.407  -4.673 -11.283  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.473  -2.593 -11.695  1.00  0.00           H  
ATOM    637  HB3 SER A  44       6.525  -3.223 -10.317  1.00  0.00           H  
ATOM    638  HG  SER A  44       6.947  -1.550  -9.266  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.548  -3.380  -9.272  1.00  0.00           N  
ATOM    640  CA  ASN A  45      11.931  -2.950  -9.141  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.056  -1.461  -9.450  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.152  -0.965  -9.718  1.00  0.00           O  
ATOM    643  CB  ASN A  45      12.879  -3.837  -9.943  1.00  0.00           C  
ATOM    644  CG  ASN A  45      14.102  -4.273  -9.158  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      14.180  -5.420  -8.694  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      15.026  -3.339  -8.939  1.00  0.00           N  
ATOM    647  H   ASN A  45       9.993  -3.450  -8.444  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.215  -3.076  -8.085  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      12.330  -4.728 -10.258  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      13.209  -3.276 -10.821  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      14.906  -2.419  -9.312  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      15.844  -3.560  -8.407  1.00  0.00           H  
ATOM    653  N   GLY A  46      10.986  -0.728  -9.157  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.039   0.729  -9.147  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.704   1.283 -10.528  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.223   2.325 -10.932  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.169  -1.167  -8.786  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      10.318   1.123  -8.415  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.045   1.063  -8.856  1.00  0.00           H  
ATOM    660  N   THR A  47       9.658   0.721 -11.127  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.103   1.258 -12.359  1.00  0.00           C  
ATOM    662  C   THR A  47       7.676   1.753 -12.132  1.00  0.00           C  
ATOM    663  O   THR A  47       7.188   2.617 -12.864  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.142   0.191 -13.533  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.034   0.914 -14.781  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.123  -0.939 -13.379  1.00  0.00           C  
ATOM    667  H   THR A  47       9.206  -0.062 -10.705  1.00  0.00           H  
ATOM    668  HA  THR A  47       9.712   2.117 -12.677  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.149  -0.277 -13.498  1.00  0.00           H  
ATOM    670  HG1 THR A  47       8.103   1.180 -14.581  1.00  0.00           H  
ATOM    671 HG21 THR A  47       7.649  -0.840 -12.409  1.00  0.00           H  
ATOM    672 HG22 THR A  47       7.389  -0.848 -14.173  1.00  0.00           H  
ATOM    673 HG23 THR A  47       8.647  -1.884 -13.452  1.00  0.00           H  
ATOM    674  N   LEU A  48       6.942   1.013 -11.305  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.492   1.155 -11.236  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.116   2.436 -10.506  1.00  0.00           C  
ATOM    677  O   LEU A  48       4.998   3.504 -11.110  1.00  0.00           O  
ATOM    678  CB  LEU A  48       4.927  -0.124 -10.592  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.475  -0.096 -10.165  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.745  -1.363 -10.597  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.391   0.058  -8.650  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.354   0.226 -10.847  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.096   1.214 -12.261  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.038  -0.926 -11.334  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.547  -0.351  -9.725  1.00  0.00           H  
ATOM    686  HG  LEU A  48       2.982   0.768 -10.634  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.039  -1.602 -11.613  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       3.022  -2.168  -9.924  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.676  -1.180 -10.546  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.251  -0.436  -8.207  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.394   1.114  -8.409  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       2.472  -0.407  -8.307  1.00  0.00           H  
ATOM    693  N   THR A  49       5.116   2.357  -9.179  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.772   3.501  -8.349  1.00  0.00           C  
ATOM    695  C   THR A  49       3.334   3.940  -8.620  1.00  0.00           C  
ATOM    696  O   THR A  49       2.674   3.408  -9.514  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.773   4.711  -8.577  1.00  0.00           C  
ATOM    698  OG1 THR A  49       7.022   4.157  -9.053  1.00  0.00           O  
ATOM    699  CG2 THR A  49       5.922   5.631  -7.367  1.00  0.00           C  
ATOM    700  H   THR A  49       5.367   1.502  -8.731  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.845   3.210  -7.292  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.341   5.325  -9.397  1.00  0.00           H  
ATOM    703  HG1 THR A  49       7.194   3.721  -8.182  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.091   5.016  -6.490  1.00  0.00           H  
ATOM    705 HG22 THR A  49       6.765   6.290  -7.539  1.00  0.00           H  
ATOM    706 HG23 THR A  49       5.007   6.204  -7.258  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.788   4.709  -7.681  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.350   4.954  -7.640  1.00  0.00           C  
ATOM    709  C   LEU A  50       0.983   6.090  -8.593  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.376   7.239  -8.382  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.953   5.205  -6.180  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.365   5.915  -5.923  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.520   4.925  -5.870  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.266   6.680  -4.608  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.326   4.970  -6.880  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.831   4.045  -7.982  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.899   4.230  -5.684  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.748   5.800  -5.721  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.546   6.629  -6.737  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.135   3.959  -5.563  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.251   5.285  -5.153  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -1.964   4.858  -6.859  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.779   6.862  -4.385  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.798   7.621  -4.717  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.723   6.080  -3.827  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.064   5.830  -9.381  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.611   6.844 -10.271  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.478   7.827  -9.492  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.299   9.042  -9.583  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.385   6.214 -11.423  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.855   7.193 -12.329  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.304   4.873  -9.558  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.225   7.407 -10.712  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.716   5.533 -11.955  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.233   5.656 -11.019  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.938   7.114 -12.248  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.244   7.282  -8.551  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.073   8.097  -7.676  1.00  0.00           C  
ATOM    739  C   HIS A  52      -3.775   7.214  -6.643  1.00  0.00           C  
ATOM    740  O   HIS A  52      -3.908   6.005  -6.850  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.146   8.928  -8.427  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -4.928   8.105  -9.404  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.281   8.221  -9.606  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.498   7.162 -10.279  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.643   7.410 -10.588  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.579   6.777 -11.028  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.342   6.290  -8.507  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.429   8.802  -7.133  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -4.834   9.349  -7.691  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.643   9.734  -8.967  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -6.912   8.820  -9.113  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.511   6.748 -10.331  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.650   7.233 -10.909  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.551   6.170 -11.822  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.472   7.866  -5.717  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.465   7.183  -4.890  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.863   7.411  -5.455  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.559   8.353  -5.070  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.436   7.609  -3.404  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -4.106   7.348  -2.756  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.955   8.080  -3.044  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -4.053   6.336  -1.792  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.781   7.876  -2.311  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.895   6.109  -1.063  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.779   6.921  -1.279  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.484   8.867  -5.720  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.257   6.102  -4.930  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.649   8.679  -3.341  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.203   7.048  -2.863  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -2.957   8.768  -3.865  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.896   5.689  -1.659  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.899   8.442  -2.530  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.867   5.337  -0.322  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.897   6.776  -0.691  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.118   6.761  -6.595  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.423   6.858  -7.236  1.00  0.00           C  
ATOM    777  C   GLY A  54      -8.814   5.515  -7.844  1.00  0.00           C  
ATOM    778  O   GLY A  54      -8.140   4.505  -7.632  1.00  0.00           O  
ATOM    779  H   GLY A  54      -6.523   6.002  -6.864  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.180   7.155  -6.496  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -8.393   7.620  -8.028  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.707   5.584  -8.833  1.00  0.00           N  
ATOM    783  CA  LYS A  55     -10.190   4.378  -9.491  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.837   4.419 -10.983  1.00  0.00           C  
ATOM    785  O   LYS A  55     -10.441   3.684 -11.778  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.696   4.203  -9.336  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -12.157   3.952  -7.900  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.611   4.313  -7.668  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -14.561   3.681  -8.602  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -14.263   2.259  -8.817  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.220   6.430  -8.969  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -9.689   3.503  -9.051  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -12.186   5.111  -9.701  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -12.007   3.352  -9.951  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -12.012   2.895  -7.660  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.554   4.566  -7.222  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.865   4.072  -6.632  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.690   5.400  -7.747  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -15.577   3.793  -8.199  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -14.502   4.223  -9.556  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -14.105   1.923  -7.921  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -15.077   1.924  -9.224  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -13.470   2.285  -9.374  1.00  0.00           H  
ATOM    804  N   CYS A  56      -8.622   4.895 -11.256  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -7.921   4.565 -12.499  1.00  0.00           C  
ATOM    806  C   CYS A  56      -8.661   5.158 -13.692  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.108   5.193 -14.802  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.744   3.056 -12.636  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.293   2.540 -13.579  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -9.731   5.759 -13.514  1.00  0.00           O  
ATOM    811  H   CYS A  56      -8.082   5.318 -10.527  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -6.922   5.020 -12.454  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.668   2.635 -11.627  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.637   2.658 -13.128  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -0.113  19.986  -0.666  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.768  19.366   0.499  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.013  17.888   0.228  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.261  17.106   1.147  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.038  20.174   0.793  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -2.251  20.628   2.227  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.611  21.311   2.325  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.185  19.451   3.190  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.583  19.364  -1.026  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.795  20.169  -1.374  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.318  20.845  -0.387  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.092  19.458   1.355  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.012  21.069   0.165  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.895  19.555   0.511  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.469  21.349   2.491  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.859  21.727   1.354  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -4.348  20.572   2.620  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.547  22.100   3.068  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.528  18.695   2.770  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.797  19.800   4.141  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.186  19.049   3.316  1.00  0.00           H  
ATOM     22  N   ALA A   2      -1.100  17.546  -1.054  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -1.557  16.222  -1.460  1.00  0.00           C  
ATOM     24  C   ALA A   2      -0.367  15.339  -1.822  1.00  0.00           C  
ATOM     25  O   ALA A   2       0.214  14.675  -0.965  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -2.535  16.336  -2.625  1.00  0.00           C  
ATOM     27  H   ALA A   2      -1.044  18.254  -1.759  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -2.089  15.756  -0.616  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -2.291  17.227  -3.194  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -2.435  15.451  -3.245  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -3.541  16.406  -2.223  1.00  0.00           H  
ATOM     32  N   ALA A   3       0.099  15.494  -3.058  1.00  0.00           N  
ATOM     33  CA  ALA A   3       1.323  14.840  -3.499  1.00  0.00           C  
ATOM     34  C   ALA A   3       1.170  13.321  -3.420  1.00  0.00           C  
ATOM     35  O   ALA A   3       1.515  12.709  -2.406  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.510  15.314  -2.667  1.00  0.00           C  
ATOM     37  H   ALA A   3      -0.327  16.156  -3.671  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.515  15.110  -4.549  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.144  15.978  -1.892  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.991  14.446  -2.227  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.200  15.838  -3.320  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.408  12.777  -4.364  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.081  11.408  -4.258  1.00  0.00           C  
ATOM     44  C   VAL A   4       1.021  10.421  -4.634  1.00  0.00           C  
ATOM     45  O   VAL A   4       0.983   9.816  -5.708  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -1.369  11.231  -5.086  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -2.560  11.963  -4.479  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -1.165  11.639  -6.537  1.00  0.00           C  
ATOM     49  H   VAL A   4       0.016  13.356  -5.080  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.345  11.221  -3.207  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -1.609  10.164  -5.082  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -2.265  12.417  -3.533  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -2.898  12.741  -5.165  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -3.371  11.256  -4.303  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -0.127  11.463  -6.821  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -1.821  11.050  -7.177  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -1.398  12.698  -6.653  1.00  0.00           H  
ATOM     58  N   SER A   5       1.850  10.089  -3.648  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.751   8.947  -3.761  1.00  0.00           C  
ATOM     60  C   SER A   5       2.673   8.086  -2.503  1.00  0.00           C  
ATOM     61  O   SER A   5       1.758   8.239  -1.691  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.181   9.387  -4.041  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.914   8.377  -4.712  1.00  0.00           O  
ATOM     64  H   SER A   5       1.730  10.495  -2.741  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.425   8.331  -4.611  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.153  10.277  -4.673  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.674   9.622  -3.094  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.448   8.340  -5.695  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.489   7.036  -2.480  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.330   5.968  -1.499  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.692   5.411  -1.100  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.577   5.228  -1.932  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.360   4.891  -2.026  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.913   3.924  -0.935  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.161   5.507  -2.727  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.103   6.869  -3.253  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.873   6.401  -0.598  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.906   4.308  -2.772  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.745   3.730  -0.258  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.085   4.362  -0.377  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.590   2.988  -1.390  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       1.505   6.159  -3.532  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       0.535   4.717  -3.143  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.580   6.090  -2.012  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.870   5.230   0.206  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.155   4.809   0.744  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.149   3.310   1.030  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.489   2.847   1.962  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.581   5.671   1.930  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.880   5.216   2.568  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.913   4.207   3.288  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.903   5.871   2.270  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.168   5.533   0.849  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.909   4.976  -0.041  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.707   6.697   1.575  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       5.790   5.634   2.682  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.687   2.552   0.080  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.587   1.098   0.116  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.977   0.479   0.017  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.173  -0.570  -0.588  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.651   0.578  -0.971  1.00  0.00           C  
ATOM    102  SG  CYS A   8       3.993   1.298  -0.950  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.075   2.974  -0.736  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.156   0.803   1.086  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.106   0.788  -1.943  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.557  -0.505  -0.841  1.00  0.00           H  
ATOM    107  N   SER A   9       8.956   1.209   0.551  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.346   0.780   0.473  1.00  0.00           C  
ATOM    109  C   SER A   9      10.683  -0.134   1.651  1.00  0.00           C  
ATOM    110  O   SER A   9      11.294   0.291   2.632  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.298   1.962   0.390  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.600   1.557   0.004  1.00  0.00           O  
ATOM    113  H   SER A   9       8.770   2.145   0.850  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.473   0.190  -0.450  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.916   2.666  -0.354  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.348   2.451   1.366  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.679   1.913  -1.022  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.953  -1.253   1.699  1.00  0.00           N  
ATOM    119  CA  GLU A  10      10.014  -2.160   2.833  1.00  0.00           C  
ATOM    120  C   GLU A  10       9.185  -3.419   2.520  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.679  -4.537   2.704  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.454  -1.432   4.057  1.00  0.00           C  
ATOM    123  CG  GLU A  10       9.823  -1.708   5.401  1.00  0.00           C  
ATOM    124  CD  GLU A  10      11.148  -2.374   5.623  1.00  0.00           C  
ATOM    125  OE1 GLU A  10      12.209  -1.779   5.702  1.00  0.00           O  
ATOM    126  OE2 GLU A  10      11.038  -3.612   5.750  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.570  -1.606   0.838  1.00  0.00           H  
ATOM    128  HA  GLU A  10      11.049  -2.460   3.029  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.495  -0.368   3.810  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.379  -1.603   3.950  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       9.855  -0.727   5.885  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.054  -2.323   5.876  1.00  0.00           H  
ATOM    133  N   TYR A  11       8.217  -3.221   1.623  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.558  -4.314   0.931  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.578  -5.157   0.158  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.606  -4.619  -0.275  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.473  -3.772  -0.030  1.00  0.00           C  
ATOM    138  CG  TYR A  11       5.288  -3.148   0.668  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.378  -1.858   1.194  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       4.101  -3.857   0.864  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.312  -1.277   1.872  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.031  -3.298   1.562  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.138  -1.998   2.052  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.120  -1.402   2.742  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.910  -2.289   1.431  1.00  0.00           H  
ATOM    146  HA  TYR A  11       7.063  -4.964   1.661  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.939  -3.012  -0.663  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       6.120  -4.599  -0.645  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.231  -1.254   0.946  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.995  -4.833   0.439  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.362  -0.251   2.180  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.147  -3.873   1.743  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.610  -1.030   3.640  1.00  0.00           H  
ATOM    154  N   PRO A  12       8.234  -6.388  -0.242  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.906  -6.965   0.008  1.00  0.00           C  
ATOM    156  C   PRO A  12       6.834  -7.450   1.443  1.00  0.00           C  
ATOM    157  O   PRO A  12       7.764  -8.066   1.963  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.896  -7.945  -1.161  1.00  0.00           C  
ATOM    159  CG  PRO A  12       8.349  -8.194  -1.532  1.00  0.00           C  
ATOM    160  CD  PRO A  12       9.220  -7.339  -0.629  1.00  0.00           C  
ATOM    161  HA  PRO A  12       6.050  -6.290  -0.043  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       6.415  -8.882  -0.867  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.360  -7.513  -2.013  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       8.592  -9.250  -1.385  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.518  -7.921  -2.577  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       9.616  -7.905   0.222  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      10.052  -6.881  -1.176  1.00  0.00           H  
ATOM    168  N   LYS A  13       5.694  -7.189   2.081  1.00  0.00           N  
ATOM    169  CA  LYS A  13       5.428  -7.728   3.410  1.00  0.00           C  
ATOM    170  C   LYS A  13       4.776  -9.108   3.294  1.00  0.00           C  
ATOM    171  O   LYS A  13       4.639  -9.623   2.174  1.00  0.00           O  
ATOM    172  CB  LYS A  13       4.524  -6.808   4.226  1.00  0.00           C  
ATOM    173  CG  LYS A  13       5.274  -5.964   5.262  1.00  0.00           C  
ATOM    174  CD  LYS A  13       5.070  -4.473   5.072  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.811  -3.623   6.024  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       7.176  -4.111   6.254  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.920  -6.814   1.570  1.00  0.00           H  
ATOM    178  HA  LYS A  13       6.380  -7.840   3.948  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       4.017  -6.126   3.535  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       3.783  -7.414   4.751  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       4.931  -6.244   6.262  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       6.345  -6.165   5.173  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       5.327  -4.218   4.042  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.998  -4.280   5.168  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.842  -2.599   5.627  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.252  -3.616   6.970  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       7.551  -4.141   5.362  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.543  -3.455   6.866  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.039  -4.986   6.653  1.00  0.00           H  
ATOM    190  N   PRO A  14       4.626  -9.862   4.396  1.00  0.00           N  
ATOM    191  CA  PRO A  14       3.889 -11.125   4.392  1.00  0.00           C  
ATOM    192  C   PRO A  14       2.436 -10.899   4.744  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.575 -11.749   4.484  1.00  0.00           O  
ATOM    194  CB  PRO A  14       4.819 -11.931   5.289  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.746 -10.946   5.975  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.298  -9.545   5.601  1.00  0.00           C  
ATOM    197  HA  PRO A  14       3.791 -11.628   3.411  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       4.238 -12.487   6.036  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       5.401 -12.643   4.691  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       5.691 -11.074   7.060  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.774 -11.106   5.641  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       4.631  -9.115   6.360  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.149  -8.868   5.454  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.149  -9.756   5.356  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.818  -9.486   5.887  1.00  0.00           C  
ATOM    206  C   ALA A  15      -0.168  -9.250   4.748  1.00  0.00           C  
ATOM    207  O   ALA A  15       0.190  -9.329   3.573  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.860  -8.293   6.835  1.00  0.00           C  
ATOM    209  H   ALA A  15       2.886  -9.138   5.618  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.480 -10.364   6.461  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.662  -8.449   7.549  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.043  -7.396   6.252  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.094  -8.224   7.346  1.00  0.00           H  
ATOM    214  N   CYS A  16      -1.366  -8.800   5.118  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -2.370  -8.425   4.134  1.00  0.00           C  
ATOM    216  C   CYS A  16      -2.802  -9.643   3.320  1.00  0.00           C  
ATOM    217  O   CYS A  16      -2.040 -10.598   3.161  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -1.868  -7.299   3.231  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -1.335  -5.815   4.117  1.00  0.00           S  
ATOM    220  H   CYS A  16      -1.504  -8.498   6.066  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -3.261  -8.046   4.659  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -1.025  -7.677   2.650  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -2.685  -7.022   2.558  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.106  -9.712   3.059  1.00  0.00           N  
ATOM    225  CA  THR A  17      -4.707 -10.912   2.491  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.160 -10.651   2.117  1.00  0.00           C  
ATOM    227  O   THR A  17      -7.031 -11.503   2.300  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.570 -12.150   3.469  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -4.610 -13.351   2.660  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -5.555 -12.154   4.636  1.00  0.00           C  
ATOM    231  H   THR A  17      -4.711  -8.974   3.346  1.00  0.00           H  
ATOM    232  HA  THR A  17      -4.162 -11.165   1.565  1.00  0.00           H  
ATOM    233  HB  THR A  17      -3.550 -12.086   3.914  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -5.559 -13.198   2.434  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -6.211 -11.297   4.533  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.125 -13.076   4.600  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.991 -12.091   5.560  1.00  0.00           H  
ATOM    238  N   LEU A  18      -6.460  -9.368   1.893  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -7.805  -8.968   1.503  1.00  0.00           C  
ATOM    240  C   LEU A  18      -7.812  -7.514   1.037  1.00  0.00           C  
ATOM    241  O   LEU A  18      -7.323  -6.637   1.766  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -8.746  -9.242   2.686  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -8.179  -9.038   4.079  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -8.483  -7.612   4.527  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.774 -10.034   5.065  1.00  0.00           C  
ATOM    246  H   LEU A  18      -5.717  -8.714   1.743  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.130  -9.596   0.661  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.608  -8.579   2.578  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.071 -10.283   2.609  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -7.092  -9.177   4.045  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -9.404  -7.291   4.052  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -8.592  -7.606   5.607  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -7.659  -6.973   4.226  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.859 -10.999   4.573  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -8.115 -10.108   5.925  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.753  -9.679   5.370  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.424  -3.990   4.538  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -7.845  -3.760   4.223  1.00  0.00           C  
ATOM    259  C   GLU A  19      -7.967  -3.078   2.866  1.00  0.00           C  
ATOM    260  O   GLU A  19      -6.976  -2.608   2.303  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.417  -2.892   5.346  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -9.677  -2.239   5.303  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -9.685  -0.754   5.505  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -8.982  -0.167   6.308  1.00  0.00           O  
ATOM    265  OE2 GLU A  19     -10.489  -0.178   4.740  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.369  -4.721   4.203  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -8.259  -3.461   6.266  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -7.637  -2.133   5.462  1.00  0.00           H  
ATOM    269  HG2 GLU A  19     -10.062  -2.443   4.299  1.00  0.00           H  
ATOM    270  HG3 GLU A  19     -10.348  -2.682   6.046  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.140  -3.223   2.253  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.311  -2.902   0.845  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.451  -1.381   0.664  1.00  0.00           C  
ATOM    274  O   TYR A  20     -10.326  -0.776   1.296  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -10.541  -3.618   0.249  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -10.768  -3.323  -1.222  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.234  -2.076  -1.647  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -10.320  -4.219  -2.192  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.230  -1.723  -2.997  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -10.367  -3.908  -3.547  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -10.834  -2.662  -3.947  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -10.939  -2.418  -5.288  1.00  0.00           O  
ATOM    283  H   TYR A  20      -9.879  -3.710   2.717  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -8.427  -3.225   0.287  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -10.408  -4.690   0.367  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.424  -3.282   0.798  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.465  -1.325  -0.916  1.00  0.00           H  
ATOM    288  HD2 TYR A  20      -9.951  -5.177  -1.889  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.494  -0.729  -3.298  1.00  0.00           H  
ATOM    290  HE2 TYR A  20      -9.988  -4.597  -4.273  1.00  0.00           H  
ATOM    291  HH  TYR A  20      -9.920  -2.169  -5.577  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.954  -0.908  -0.478  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.416   0.343  -1.070  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.611   0.636  -2.345  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.432   0.293  -2.425  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -9.304   1.517  -0.100  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.943   1.677   0.563  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -7.032   2.534  -0.249  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -7.695   3.736  -0.734  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -8.181   4.679   0.076  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -7.911   4.684   1.377  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -8.906   5.671  -0.442  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.359  -1.493  -1.032  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.470   0.232  -1.356  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -9.529   2.436  -0.647  1.00  0.00           H  
ATOM    306  HB3 ARG A  21     -10.052   1.373   0.690  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -8.078   2.138   1.547  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -7.486   0.690   0.684  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -6.178   2.826   0.370  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -6.678   1.956  -1.108  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -7.798   3.858  -1.721  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -7.351   3.958   1.775  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -8.268   5.415   1.960  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -9.101   5.689  -1.423  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -9.258   6.396   0.151  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.275   1.037  -3.441  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.731   0.947  -4.800  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.847   2.152  -5.072  1.00  0.00           C  
ATOM    319  O   PRO A  22      -8.314   3.295  -5.071  1.00  0.00           O  
ATOM    320  CB  PRO A  22     -10.064   0.766  -5.522  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -11.120   1.402  -4.632  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.470   1.781  -3.313  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -8.055   0.121  -5.018  1.00  0.00           H  
ATOM    324  HB2 PRO A  22     -10.039   1.259  -6.496  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -10.278  -0.300  -5.655  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.521   2.297  -5.116  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.931   0.690  -4.452  1.00  0.00           H  
ATOM    328  HD2 PRO A  22     -10.290   2.865  -3.250  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -11.083   1.479  -2.455  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.618   1.887  -5.520  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.824   2.896  -6.212  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.661   2.511  -7.685  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.120   1.446  -8.104  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.490   3.059  -5.471  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.479   2.812  -3.976  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.986   1.404  -3.661  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.579   3.837  -3.294  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.338   0.929  -5.628  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.358   3.854  -6.171  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.783   2.352  -5.925  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.142   4.078  -5.658  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.499   2.921  -3.587  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.468   0.709  -4.339  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.908   1.380  -3.798  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.241   1.171  -2.633  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.830   4.822  -3.672  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.749   3.786  -2.224  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.546   3.595  -3.525  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.789   3.241  -8.375  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.183   2.729  -9.610  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.666   2.768  -9.490  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.096   3.666  -8.873  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -4.682   3.504 -10.824  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.283   2.745 -12.419  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.283   3.973  -7.904  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.493   1.683  -9.731  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -5.770   3.591 -10.750  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.234   4.501 -10.798  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.014   1.777 -10.094  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.569   1.852 -10.307  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.264   2.743 -11.509  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.149   3.026 -12.319  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.527   1.127 -10.657  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.086   2.270  -9.415  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.170   0.847 -10.490  1.00  0.00           H  
ATOM    366  N   SER A  26       1.028   2.951 -11.751  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.487   3.494 -13.024  1.00  0.00           C  
ATOM    368  C   SER A  26       1.958   2.370 -13.940  1.00  0.00           C  
ATOM    369  O   SER A  26       2.817   2.571 -14.800  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.573   4.543 -12.827  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.372   5.285 -11.639  1.00  0.00           O  
ATOM    372  H   SER A  26       1.713   2.578 -11.126  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.637   3.994 -13.513  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.545   4.045 -12.784  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.550   5.230 -13.677  1.00  0.00           H  
ATOM    376  HG  SER A  26       1.951   6.224 -11.996  1.00  0.00           H  
ATOM    377  N   ASP A  27       1.160   1.301 -13.963  1.00  0.00           N  
ATOM    378  CA  ASP A  27       1.460   0.156 -14.814  1.00  0.00           C  
ATOM    379  C   ASP A  27       0.239  -0.240 -15.634  1.00  0.00           C  
ATOM    380  O   ASP A  27       0.128  -1.366 -16.114  1.00  0.00           O  
ATOM    381  CB  ASP A  27       2.064  -0.990 -14.001  1.00  0.00           C  
ATOM    382  CG  ASP A  27       1.065  -1.642 -13.061  1.00  0.00           C  
ATOM    383  OD1 ASP A  27       0.034  -1.035 -12.722  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       1.200  -2.876 -12.891  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.508   1.165 -13.217  1.00  0.00           H  
ATOM    386  HA  ASP A  27       2.237   0.468 -15.524  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       2.435  -1.744 -14.696  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.889  -0.589 -13.409  1.00  0.00           H  
ATOM    389  N   ASN A  28      -0.754   0.650 -15.631  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.007   0.387 -16.324  1.00  0.00           C  
ATOM    391  C   ASN A  28      -2.793  -0.710 -15.613  1.00  0.00           C  
ATOM    392  O   ASN A  28      -3.715  -1.295 -16.186  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -1.787   0.135 -17.813  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -1.333   1.370 -18.570  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -2.093   1.937 -19.369  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -0.118   1.830 -18.273  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.546   1.603 -15.392  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.615   1.302 -16.257  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -1.024  -0.639 -17.920  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -2.729  -0.212 -18.243  1.00  0.00           H  
ATOM    401 HD21 ASN A  28       0.449   1.349 -17.604  1.00  0.00           H  
ATOM    402 HD22 ASN A  28       0.226   2.656 -18.721  1.00  0.00           H  
ATOM    403  N   LYS A  29      -2.659  -0.718 -14.283  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -3.391  -1.674 -13.462  1.00  0.00           C  
ATOM    405  C   LYS A  29      -3.948  -0.985 -12.216  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.184  -0.576 -11.338  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.513  -2.848 -13.027  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -1.420  -3.215 -14.032  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.959  -3.893 -15.277  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.404  -5.286 -15.079  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.539  -6.013 -14.141  1.00  0.00           N  
ATOM    412  H   LYS A  29      -1.845  -0.289 -13.884  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.235  -2.076 -14.042  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.036  -2.583 -12.080  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.157  -3.718 -12.883  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -0.911  -2.300 -14.352  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -0.702  -3.883 -13.549  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.768  -3.280 -15.681  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.164  -3.867 -16.027  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.436  -5.274 -14.704  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.391  -5.783 -16.059  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -0.649  -5.833 -14.479  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -1.773  -5.625 -13.284  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.820  -6.936 -14.244  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.253  -1.150 -12.013  1.00  0.00           N  
ATOM    426  CA  THR A  30      -5.864  -0.873 -10.715  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.366  -1.868  -9.675  1.00  0.00           C  
ATOM    428  O   THR A  30      -4.846  -2.932 -10.008  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.447  -0.898 -10.802  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.808   0.066 -11.841  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.144  -0.602  -9.475  1.00  0.00           C  
ATOM    432  H   THR A  30      -5.799  -1.652 -12.683  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.566   0.135 -10.398  1.00  0.00           H  
ATOM    434  HB  THR A  30      -7.750  -1.894 -11.138  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -8.649  -0.454 -11.992  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.635  -1.151  -8.692  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.088   0.466  -9.290  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.178  -0.920  -9.554  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.422  -1.450  -8.413  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.831  -2.225  -7.331  1.00  0.00           C  
ATOM    441  C   TYR A  31      -5.786  -2.295  -6.142  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.447  -1.311  -5.807  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.467  -1.641  -6.910  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.306  -2.116  -7.762  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.140  -3.478  -8.020  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.532  -1.212  -8.493  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.184  -3.934  -8.922  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.565  -1.651  -9.397  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.436  -3.017  -9.649  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.562  -3.505 -10.451  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.708  -0.512  -8.214  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.657  -3.252  -7.688  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.522  -0.555  -6.985  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.274  -1.936  -5.877  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.747  -4.187  -7.496  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.675  -0.161  -8.351  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -1.050  -4.984  -9.080  1.00  0.00           H  
ATOM    458  HE2 TYR A  31       0.060  -0.946  -9.904  1.00  0.00           H  
ATOM    459  HH  TYR A  31       0.045  -4.233 -11.073  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.023  -3.517  -5.672  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.130  -3.782  -4.761  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.967  -2.986  -3.474  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.824  -2.185  -3.104  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.564  -4.303  -6.085  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.080  -3.505  -5.243  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.165  -4.856  -4.524  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.769  -3.074  -2.899  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.474  -2.385  -1.654  1.00  0.00           C  
ATOM    469  C   ASN A  33      -4.216  -1.516  -1.824  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.524  -1.642  -2.840  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.405  -3.322  -0.458  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -6.246  -4.578  -0.594  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -7.341  -4.544  -1.177  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -5.665  -5.718  -0.218  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.118  -3.761  -3.225  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.300  -1.686  -1.457  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -4.360  -3.623  -0.318  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -5.742  -2.774   0.428  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -4.773  -5.697   0.235  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -6.089  -6.596  -0.444  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.730  -1.017  -0.691  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.358  -0.532  -0.588  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.378  -1.693  -0.698  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.225  -1.515  -1.094  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.115   0.205   0.729  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.702   0.774   0.871  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.677   2.286   0.982  1.00  0.00           C  
ATOM    488  CE  LYS A  34       0.378   2.823   1.863  1.00  0.00           C  
ATOM    489  NZ  LYS A  34       1.653   2.116   1.693  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.263  -1.089   0.152  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.165   0.171  -1.412  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.828   1.030   0.795  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -2.288  -0.497   1.548  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -0.233   0.346   1.762  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.118   0.500  -0.014  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -0.595   2.704  -0.024  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -1.656   2.597   1.353  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       0.509   3.891   1.641  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.030   2.720   2.900  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34       1.774   2.113   0.731  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34       2.287   2.676   2.167  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34       1.487   1.261   2.119  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.798  -2.846  -0.187  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.889  -3.972   0.001  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.713  -4.733  -1.311  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.383  -5.202  -1.624  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.379  -4.889   1.119  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -0.949  -4.332   2.785  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.697  -2.900   0.245  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.094  -3.581   0.298  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -2.469  -4.953   1.049  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -0.941  -5.877   0.961  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.689  -4.545  -2.200  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.615  -5.106  -3.540  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.930  -4.124  -4.489  1.00  0.00           C  
ATOM    516  O   ASN A  36      -0.132  -4.529  -5.339  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.982  -5.588  -4.025  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -3.823  -6.214  -2.930  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -5.057  -6.085  -2.926  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -3.159  -6.841  -1.959  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.551  -4.140  -1.903  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.976  -5.998  -3.491  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.521  -4.726  -4.429  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.823  -6.325  -4.813  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.167  -6.950  -2.023  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -3.659  -7.255  -1.199  1.00  0.00           H  
ATOM    527  N   PHE A  37      -1.014  -2.849  -4.133  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.186  -1.819  -4.760  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.290  -2.112  -4.515  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.077  -2.200  -5.463  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.536  -0.393  -4.278  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.312   0.685  -4.895  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.270   0.815  -6.285  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.234   1.438  -4.164  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       1.116   1.692  -6.945  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       2.118   2.306  -4.813  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       2.069   2.407  -6.215  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.534  -2.587  -3.321  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.363  -1.855  -5.848  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.584  -0.188  -4.523  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.407  -0.351  -3.191  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.427   0.230  -6.847  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.238   1.375  -3.095  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       1.009   1.857  -7.998  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.857   2.844  -4.258  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.800   2.994  -6.732  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.694  -2.025  -3.251  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.110  -1.957  -2.906  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.835  -3.212  -3.376  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.057  -3.220  -3.528  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.301  -1.729  -1.408  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.608  -0.176  -0.794  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.036  -1.752  -2.544  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.552  -1.094  -3.428  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.826  -2.555  -0.875  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.376  -1.732  -1.204  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.108  -4.331  -3.331  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.666  -5.604  -3.771  1.00  0.00           C  
ATOM    559  C   ASN A  39       3.814  -5.615  -5.291  1.00  0.00           C  
ATOM    560  O   ASN A  39       4.852  -6.024  -5.816  1.00  0.00           O  
ATOM    561  CB  ASN A  39       2.881  -6.785  -3.210  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.100  -7.001  -1.723  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       4.241  -6.965  -1.240  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.020  -7.318  -1.009  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.111  -4.256  -3.277  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.679  -5.680  -3.355  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       1.817  -6.603  -3.382  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.191  -7.688  -3.742  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.119  -7.320  -1.441  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       2.108  -7.515  -0.033  1.00  0.00           H  
ATOM    571  N   ALA A  40       2.919  -4.883  -5.949  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.068  -4.585  -7.368  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.346  -3.789  -7.611  1.00  0.00           C  
ATOM    574  O   ALA A  40       4.872  -3.764  -8.724  1.00  0.00           O  
ATOM    575  CB  ALA A  40       1.845  -3.829  -7.880  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.171  -4.447  -5.453  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.138  -5.532  -7.924  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.222  -3.567  -7.031  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.183  -2.935  -8.393  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       1.303  -4.475  -8.562  1.00  0.00           H  
ATOM    581  N   VAL A  41       4.685  -2.950  -6.635  1.00  0.00           N  
ATOM    582  CA  VAL A  41       5.777  -2.002  -6.790  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.121  -2.709  -6.658  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.054  -2.452  -7.415  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.610  -0.822  -5.807  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       6.737   0.197  -5.924  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.255  -0.152  -5.963  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.159  -2.934  -5.788  1.00  0.00           H  
ATOM    589  HA  VAL A  41       5.723  -1.580  -7.805  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.652  -1.238  -4.799  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.313   0.001  -6.830  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.317   1.202  -5.974  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.391   0.119  -5.055  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.582  -0.813  -6.511  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       3.836   0.057  -4.979  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.371   0.783  -6.514  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.268  -3.443  -5.556  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.506  -4.155  -5.281  1.00  0.00           C  
ATOM    599  C   VAL A  42       8.770  -5.197  -6.371  1.00  0.00           C  
ATOM    600  O   VAL A  42       9.863  -5.238  -6.941  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.485  -4.753  -3.859  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.631  -3.690  -2.777  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.244  -5.600  -3.623  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.479  -3.621  -4.973  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.334  -3.433  -5.314  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.349  -5.417  -3.779  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.290  -2.729  -3.161  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       8.027  -3.969  -1.912  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.676  -3.613  -2.480  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.537  -5.444  -4.438  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.525  -6.653  -3.583  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.781  -5.311  -2.680  1.00  0.00           H  
ATOM    613  N   GLU A  43       7.657  -5.682  -6.936  1.00  0.00           N  
ATOM    614  CA  GLU A  43       7.722  -6.571  -8.086  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.182  -5.809  -9.325  1.00  0.00           C  
ATOM    616  O   GLU A  43       8.729  -6.396 -10.260  1.00  0.00           O  
ATOM    617  CB  GLU A  43       6.322  -7.167  -8.287  1.00  0.00           C  
ATOM    618  CG  GLU A  43       5.778  -8.229  -7.521  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.477  -8.583  -6.243  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.696  -7.795  -5.339  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       6.833  -9.781  -6.216  1.00  0.00           O  
ATOM    622  H   GLU A  43       6.814  -5.687  -6.388  1.00  0.00           H  
ATOM    623  HA  GLU A  43       8.427  -7.392  -7.885  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       5.651  -6.307  -8.374  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       6.363  -7.476  -9.335  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       4.766  -7.899  -7.266  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       5.720  -9.135  -8.133  1.00  0.00           H  
ATOM    628  N   SER A  44       7.681  -4.579  -9.445  1.00  0.00           N  
ATOM    629  CA  SER A  44       7.953  -3.763 -10.619  1.00  0.00           C  
ATOM    630  C   SER A  44       9.448  -3.487 -10.743  1.00  0.00           C  
ATOM    631  O   SER A  44       9.977  -3.363 -11.847  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.145  -2.474 -10.613  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.742  -1.478  -9.805  1.00  0.00           O  
ATOM    634  H   SER A  44       7.264  -4.143  -8.649  1.00  0.00           H  
ATOM    635  HA  SER A  44       7.645  -4.333 -11.513  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.080  -2.100 -11.639  1.00  0.00           H  
ATOM    637  HB3 SER A  44       6.138  -2.687 -10.239  1.00  0.00           H  
ATOM    638  HG  SER A  44       8.639  -1.207 -10.359  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.151  -3.716  -9.633  1.00  0.00           N  
ATOM    640  CA  ASN A  45      11.600  -3.574  -9.612  1.00  0.00           C  
ATOM    641  C   ASN A  45      11.993  -2.110  -9.780  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.091  -1.797 -10.240  1.00  0.00           O  
ATOM    643  CB  ASN A  45      12.272  -4.521 -10.605  1.00  0.00           C  
ATOM    644  CG  ASN A  45      13.774  -4.621 -10.414  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      14.546  -4.470 -11.372  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      14.192  -4.939  -9.189  1.00  0.00           N  
ATOM    647  H   ASN A  45       9.673  -3.790  -8.759  1.00  0.00           H  
ATOM    648  HA  ASN A  45      11.946  -3.882  -8.614  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      11.836  -5.513 -10.479  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      12.072  -4.154 -11.614  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      13.530  -5.079  -8.454  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      15.172  -5.029  -9.004  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.173  -1.233  -9.208  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.487   0.186  -9.161  1.00  0.00           C  
ATOM    655  C   GLY A  46      11.211   0.838 -10.514  1.00  0.00           C  
ATOM    656  O   GLY A  46      12.058   0.812 -11.409  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.358  -1.553  -8.728  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      10.875   0.681  -8.392  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.547   0.327  -8.904  1.00  0.00           H  
ATOM    660  N   THR A  47       9.935   1.141 -10.742  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.476   1.580 -12.051  1.00  0.00           C  
ATOM    662  C   THR A  47       8.028   2.058 -11.979  1.00  0.00           C  
ATOM    663  O   THR A  47       7.605   2.903 -12.769  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.633   0.438 -13.140  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.519   1.103 -14.438  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.628  -0.703 -12.989  1.00  0.00           C  
ATOM    667  H   THR A  47       9.268   1.069 -10.004  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.097   2.430 -12.376  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.642   0.026 -13.053  1.00  0.00           H  
ATOM    670  HG1 THR A  47      10.452   1.441 -14.315  1.00  0.00           H  
ATOM    671 HG21 THR A  47       7.670  -0.281 -12.708  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.552  -1.220 -13.939  1.00  0.00           H  
ATOM    673 HG23 THR A  47       8.989  -1.376 -12.219  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.228   1.331 -11.203  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.780   1.500 -11.228  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.381   2.769 -10.485  1.00  0.00           C  
ATOM    677  O   LEU A  48       5.002   3.770 -11.092  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.150   0.219 -10.661  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.656   0.241 -10.398  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       3.020  -1.102 -10.733  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.414   0.578  -8.930  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.601   0.565 -10.684  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.457   1.599 -12.274  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.346  -0.583 -11.380  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.657  -0.005  -9.720  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.195   1.017 -11.021  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.328  -1.392 -11.731  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       3.357  -1.835 -10.006  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.940  -0.995 -10.685  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.305   0.322  -8.365  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.204   1.638  -8.848  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       2.566  -0.003  -8.580  1.00  0.00           H  
ATOM    693  N   THR A  49       5.282   2.650  -9.165  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.878   3.757  -8.318  1.00  0.00           C  
ATOM    695  C   THR A  49       3.491   4.268  -8.706  1.00  0.00           C  
ATOM    696  O   THR A  49       2.861   3.722  -9.619  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.941   4.926  -8.299  1.00  0.00           C  
ATOM    698  OG1 THR A  49       5.752   5.698  -9.521  1.00  0.00           O  
ATOM    699  CG2 THR A  49       7.388   4.439  -8.151  1.00  0.00           C  
ATOM    700  H   THR A  49       5.535   1.786  -8.727  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.801   3.379  -7.276  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.718   5.572  -7.441  1.00  0.00           H  
ATOM    703  HG1 THR A  49       4.988   6.168  -9.086  1.00  0.00           H  
ATOM    704 HG21 THR A  49       7.366   3.427  -7.766  1.00  0.00           H  
ATOM    705 HG22 THR A  49       7.855   4.468  -9.127  1.00  0.00           H  
ATOM    706 HG23 THR A  49       7.897   5.101  -7.462  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.893   5.033  -7.793  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.448   5.243  -7.790  1.00  0.00           C  
ATOM    709  C   LEU A  50       1.067   6.316  -8.805  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.789   7.295  -8.992  1.00  0.00           O  
ATOM    711  CB  LEU A  50       1.025   5.567  -6.349  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.331   6.221  -6.155  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.426   5.176  -5.988  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.270   7.116  -4.922  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.402   5.314  -6.978  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.959   4.303  -8.084  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       1.021   4.626  -5.792  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.781   6.236  -5.930  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.559   6.838  -7.031  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.023   4.335  -5.432  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.254   5.624  -5.447  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -1.750   4.854  -6.973  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.759   7.425  -4.771  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.904   7.981  -5.091  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.624   6.549  -4.067  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.214   6.289  -9.185  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.766   7.313 -10.060  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.793   8.157  -9.317  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.739   9.385  -9.331  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.356   6.705 -11.327  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.947   7.693 -12.150  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.749   5.461  -9.030  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.053   7.979 -10.375  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.552   6.219 -11.884  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.110   5.965 -11.049  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.785   8.052 -11.555  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.594   7.479  -8.493  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.666   8.152  -7.770  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.363   7.176  -6.826  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.121   5.970  -6.874  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.728   8.800  -8.696  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.274   7.838  -9.707  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.555   7.877 -10.196  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.625   6.890 -10.430  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.688   6.962 -11.143  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.543   6.330 -11.280  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.654   6.483  -8.590  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -3.225   8.955  -7.161  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.551   9.164  -8.076  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -4.263   9.638  -9.221  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.293   8.484  -9.899  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.636   6.522 -10.240  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.617   6.665 -11.593  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.364   5.585 -11.923  1.00  0.00           H  
ATOM    755  N   PHE A  53      -5.063   7.734  -5.841  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.514   6.956  -4.692  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.983   6.579  -4.844  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.620   6.133  -3.886  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.322   7.687  -3.338  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -3.929   7.530  -2.794  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.855   8.320  -3.204  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.750   6.617  -1.752  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.636   8.273  -2.515  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.527   6.493  -1.113  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.470   7.325  -1.490  1.00  0.00           C  
ATOM    766  H   PHE A  53      -5.111   8.731  -5.773  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -4.927   6.026  -4.651  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.520   8.751  -3.485  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.026   7.273  -2.615  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -2.960   8.951  -4.062  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.555   5.963  -1.483  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.790   8.822  -2.884  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.391   5.763  -0.343  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.529   7.245  -0.989  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.451   6.569  -6.088  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.713   5.913  -6.421  1.00  0.00           C  
ATOM    777  C   GLY A  54      -8.462   4.793  -7.432  1.00  0.00           C  
ATOM    778  O   GLY A  54      -7.370   4.706  -8.002  1.00  0.00           O  
ATOM    779  H   GLY A  54      -6.828   6.774  -6.848  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.163   5.487  -5.517  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.407   6.642  -6.856  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.558   4.193  -7.896  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.535   3.379  -9.103  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.118   4.235 -10.304  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.794   5.414 -10.142  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -10.892   2.746  -9.399  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.585   2.152  -8.173  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.078   2.425  -8.141  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -13.534   3.231  -6.993  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -14.496   2.505  -6.156  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.445   4.405  -7.489  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.795   2.576  -8.985  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.541   3.518  -9.824  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -10.745   1.949 -10.133  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -11.425   1.070  -8.162  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.153   2.594  -7.269  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.362   2.895  -9.086  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.581   1.455  -8.130  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -12.657   3.517  -6.396  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -13.999   4.144  -7.390  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -14.079   1.637  -6.047  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -14.528   3.032  -5.341  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -15.311   2.541  -6.678  1.00  0.00           H  
ATOM    804  N   CYS A  56      -8.862   3.565 -11.423  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -7.971   4.123 -12.452  1.00  0.00           C  
ATOM    806  C   CYS A  56      -8.753   5.062 -13.360  1.00  0.00           C  
ATOM    807  O   CYS A  56      -9.987   4.964 -13.434  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.301   3.000 -13.233  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.628   3.353 -13.815  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -8.168   5.986 -13.945  1.00  0.00           O  
ATOM    811  H   CYS A  56      -8.983   2.569 -11.437  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.196   4.702 -11.939  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.257   2.119 -12.580  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -7.930   2.770 -14.100  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       4.645  13.377   5.500  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.886  14.355   4.700  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.322  14.280   3.245  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.664  15.289   2.629  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.086  15.729   5.350  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.477  16.335   5.271  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.409  17.851   5.162  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.255  15.933   6.521  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.617  13.451   5.280  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.507  13.565   6.472  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.324  12.454   5.289  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.825  14.092   4.764  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.396  16.426   4.865  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.826  15.634   6.408  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.989  15.935   4.390  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.608  18.210   5.802  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.360  18.267   5.482  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.212  18.116   4.128  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.549  15.775   7.330  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.799  15.018   6.310  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.944  16.733   6.770  1.00  0.00           H  
ATOM     22  N   ALA A   2       4.166  13.094   2.661  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.351  12.923   1.225  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.276  13.688   0.460  1.00  0.00           C  
ATOM     25  O   ALA A   2       2.438  14.367   1.054  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.334  11.441   0.863  1.00  0.00           C  
ATOM     27  H   ALA A   2       3.740  12.345   3.168  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.334  13.330   0.941  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       4.644  10.871   1.732  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       3.323  11.170   0.573  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.020  11.280   0.038  1.00  0.00           H  
ATOM     32  N   ALA A   3       3.479  13.786  -0.852  1.00  0.00           N  
ATOM     33  CA  ALA A   3       2.618  14.597  -1.700  1.00  0.00           C  
ATOM     34  C   ALA A   3       1.736  13.700  -2.570  1.00  0.00           C  
ATOM     35  O   ALA A   3       2.173  13.246  -3.634  1.00  0.00           O  
ATOM     36  CB  ALA A   3       3.454  15.539  -2.560  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.222  13.277  -1.279  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.961  15.209  -1.064  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.238  15.964  -1.944  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.883  14.969  -3.378  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.806  16.321  -2.943  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.732  13.110  -1.918  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.153  12.163  -2.573  1.00  0.00           C  
ATOM     44  C   VAL A   4       0.620  10.976  -3.129  1.00  0.00           C  
ATOM     45  O   VAL A   4       0.304  10.449  -4.195  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -1.050  12.871  -3.608  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -0.319  13.202  -4.902  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -2.316  12.076  -3.889  1.00  0.00           C  
ATOM     49  H   VAL A   4       0.458  13.465  -1.022  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.839  11.760  -1.797  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -1.361  13.821  -3.161  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       0.534  12.531  -5.020  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -0.996  13.078  -5.747  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       0.035  14.232  -4.869  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -2.810  11.835  -2.948  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -2.987  12.669  -4.510  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -2.058  11.154  -4.411  1.00  0.00           H  
ATOM     58  N   SER A   5       1.756  10.691  -2.494  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.606   9.590  -2.917  1.00  0.00           C  
ATOM     60  C   SER A   5       2.529   8.441  -1.915  1.00  0.00           C  
ATOM     61  O   SER A   5       1.642   8.412  -1.059  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.046  10.040  -3.129  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.427  11.020  -2.180  1.00  0.00           O  
ATOM     64  H   SER A   5       1.947  11.123  -1.613  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.238   9.215  -3.884  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.700   9.172  -3.019  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.146  10.453  -4.135  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.465  11.936  -2.766  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.266   7.376  -2.220  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.158   6.130  -1.477  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.551   5.525  -1.259  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.503   5.912  -1.944  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.176   5.166  -2.167  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.099   3.809  -1.476  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       0.791   5.778  -2.310  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.910   7.420  -2.979  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.752   6.355  -0.479  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.555   4.992  -3.178  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.868   3.748  -0.706  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.117   3.689  -1.018  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.256   3.019  -2.210  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       0.881   6.799  -2.680  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       0.203   5.187  -3.011  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.296   5.787  -1.338  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.714   4.885  -0.104  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.041   4.699   0.487  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.220   3.247   0.921  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.616   2.808   1.903  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.300   5.723   1.588  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.734   7.097   1.276  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.478   7.867   0.632  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       4.581   7.398   1.616  1.00  0.00           O  
ATOM     93  H   ASP A   7       3.926   4.760   0.505  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.777   4.892  -0.300  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       5.838   5.360   2.509  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.378   5.814   1.724  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.822   2.455   0.037  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.722   0.999   0.122  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.096   0.367  -0.050  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.234  -0.730  -0.586  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.719   0.461  -0.897  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.063   1.173  -0.767  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.153   2.841  -0.824  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.347   0.736   1.121  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.108   0.671  -1.897  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.645  -0.620  -0.754  1.00  0.00           H  
ATOM    107  N   SER A   9       9.109   1.057   0.470  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.463   0.517   0.483  1.00  0.00           C  
ATOM    109  C   SER A   9      10.683  -0.330   1.735  1.00  0.00           C  
ATOM    110  O   SER A   9      11.303   0.110   2.703  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.507   1.614   0.354  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.666   1.153  -0.320  1.00  0.00           O  
ATOM    113  H   SER A   9       8.923   1.868   1.023  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.574  -0.147  -0.390  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.077   2.441  -0.218  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.787   1.963   1.351  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.436   1.855  -0.003  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.875  -1.390   1.827  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.875  -2.246   3.005  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.978  -3.468   2.747  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.404  -4.602   2.999  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.354  -1.427   4.188  1.00  0.00           C  
ATOM    123  CG  GLU A  10       9.706  -1.651   5.545  1.00  0.00           C  
ATOM    124  CD  GLU A  10      10.346  -2.964   5.879  1.00  0.00           C  
ATOM    125  OE1 GLU A  10      11.433  -3.322   5.461  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.668  -3.625   6.696  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.474  -1.760   0.984  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.891  -2.595   3.224  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.455  -0.379   3.885  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.272  -1.543   4.085  1.00  0.00           H  
ATOM    131  HG2 GLU A  10      10.425  -0.859   5.780  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.821  -1.537   6.179  1.00  0.00           H  
ATOM    133  N   TYR A  11       8.033  -3.265   1.829  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.347  -4.355   1.154  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.353  -5.257   0.429  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.449  -4.797   0.087  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.306  -3.800   0.154  1.00  0.00           C  
ATOM    138  CG  TYR A  11       5.145  -3.085   0.808  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.325  -1.814   1.360  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.930  -3.733   1.040  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.289  -1.156   2.014  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.884  -3.094   1.704  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.071  -1.800   2.187  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.083  -1.132   2.855  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.786  -2.328   1.578  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.814  -4.963   1.891  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.819  -3.091  -0.501  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.917  -4.630  -0.432  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.211  -1.261   1.097  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.763  -4.701   0.611  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.400  -0.131   2.305  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.939  -3.583   1.819  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.402  -1.187   3.894  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.980  -6.494   0.092  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.596  -6.970   0.190  1.00  0.00           C  
ATOM    156  C   PRO A  12       6.354  -7.532   1.580  1.00  0.00           C  
ATOM    157  O   PRO A  12       7.279  -7.684   2.380  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.613  -7.877  -1.037  1.00  0.00           C  
ATOM    159  CG  PRO A  12       8.070  -8.213  -1.310  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.922  -7.490  -0.280  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.801  -6.227   0.111  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       6.044  -8.790  -0.841  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.178  -7.357  -1.897  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       8.225  -9.291  -1.226  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.346  -7.879  -2.314  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       9.196  -8.146   0.555  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.833  -7.070  -0.722  1.00  0.00           H  
ATOM    168  N   LYS A  13       5.078  -7.716   1.911  1.00  0.00           N  
ATOM    169  CA  LYS A  13       4.684  -8.060   3.271  1.00  0.00           C  
ATOM    170  C   LYS A  13       3.633  -9.164   3.253  1.00  0.00           C  
ATOM    171  O   LYS A  13       2.429  -8.891   3.182  1.00  0.00           O  
ATOM    172  CB  LYS A  13       4.133  -6.844   4.022  1.00  0.00           C  
ATOM    173  CG  LYS A  13       5.199  -6.051   4.779  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.833  -4.593   4.973  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.477  -3.942   6.128  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.543  -3.088   6.873  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.357  -7.433   1.276  1.00  0.00           H  
ATOM    178  HA  LYS A  13       5.565  -8.418   3.823  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       3.660  -6.182   3.294  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       3.389  -7.198   4.739  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       5.352  -6.509   5.762  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       6.135  -6.083   4.214  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       5.111  -4.067   4.055  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.745  -4.517   5.039  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.863  -4.733   6.785  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.324  -3.342   5.767  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.767  -3.656   6.997  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.026  -2.899   7.692  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.395  -2.346   6.267  1.00  0.00           H  
ATOM    190  N   PRO A  14       4.033 -10.451   3.434  1.00  0.00           N  
ATOM    191  CA  PRO A  14       3.095 -11.565   3.533  1.00  0.00           C  
ATOM    192  C   PRO A  14       2.019 -11.280   4.583  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.856 -11.642   4.397  1.00  0.00           O  
ATOM    194  CB  PRO A  14       4.082 -12.705   3.778  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.474 -12.130   3.584  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.311 -10.812   2.857  1.00  0.00           C  
ATOM    197  HA  PRO A  14       2.472 -11.780   2.658  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       3.969 -13.091   4.796  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       3.905 -13.515   3.063  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       5.949 -11.966   4.555  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.082 -12.813   2.989  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       6.087 -10.094   3.108  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.236 -10.932   1.775  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.347 -10.354   5.482  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.349  -9.744   6.353  1.00  0.00           C  
ATOM    206  C   ALA A  15       0.524  -8.723   5.580  1.00  0.00           C  
ATOM    207  O   ALA A  15       0.793  -7.524   5.614  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.025  -9.109   7.564  1.00  0.00           C  
ATOM    209  H   ALA A  15       3.283 -10.013   5.524  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.670 -10.532   6.719  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.050  -9.462   7.612  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.001  -8.031   7.445  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.481  -9.404   8.455  1.00  0.00           H  
ATOM    214  N   CYS A  16      -0.550  -9.205   4.957  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -1.583  -8.318   4.432  1.00  0.00           C  
ATOM    216  C   CYS A  16      -2.887  -8.520   5.205  1.00  0.00           C  
ATOM    217  O   CYS A  16      -2.983  -9.421   6.042  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -1.785  -8.531   2.935  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.350  -8.117   1.918  1.00  0.00           S  
ATOM    220  H   CYS A  16      -0.780 -10.175   5.054  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -1.260  -7.280   4.580  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.030  -9.585   2.774  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -2.626  -7.909   2.616  1.00  0.00           H  
ATOM    224  N   THR A  17      -3.946  -7.884   4.710  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.306  -8.253   5.090  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.173  -8.436   3.852  1.00  0.00           C  
ATOM    227  O   THR A  17      -7.399  -8.408   3.919  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.943  -7.178   6.069  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -4.856  -6.533   6.772  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -7.031  -7.741   6.984  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.833  -7.280   3.920  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.270  -9.209   5.630  1.00  0.00           H  
ATOM    233  HB  THR A  17      -6.428  -6.415   5.423  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.640  -7.366   7.260  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -7.053  -8.818   6.865  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.787  -7.476   8.006  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -7.980  -7.306   6.693  1.00  0.00           H  
ATOM    238  N   LEU A  18      -5.511  -8.665   2.720  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -6.213  -8.994   1.487  1.00  0.00           C  
ATOM    240  C   LEU A  18      -5.226  -9.485   0.430  1.00  0.00           C  
ATOM    241  O   LEU A  18      -5.450 -10.548  -0.168  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -7.018  -7.759   1.055  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -8.532  -7.878   1.090  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -9.136  -6.627   0.462  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -9.001  -9.118   0.343  1.00  0.00           C  
ATOM    246  H   LEU A  18      -4.524  -8.828   2.751  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -6.925  -9.806   1.692  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -6.736  -6.937   1.717  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -6.727  -7.522   0.029  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.859  -7.947   2.134  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -8.447  -5.802   0.609  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.285  -6.811  -0.597  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.084  -6.420   0.948  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.147  -9.770   0.181  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -9.750  -9.625   0.944  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.425  -8.812  -0.608  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.650  -3.864   4.393  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.014  -4.161   3.921  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.111  -3.892   2.427  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.099  -3.752   1.738  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.967  -3.270   4.721  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -8.978  -1.851   4.679  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -8.234  -1.127   5.761  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -7.421  -1.652   6.501  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -8.572   0.073   5.844  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.243  -5.213   4.126  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -9.959  -3.712   4.593  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -8.757  -3.585   5.748  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -8.507  -1.599   3.723  1.00  0.00           H  
ATOM    270  HG3 GLU A  19     -10.011  -1.489   4.681  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.334  -3.639   1.965  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.560  -3.183   0.605  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.569  -1.648   0.556  1.00  0.00           C  
ATOM    274  O   TYR A  20     -10.371  -1.021   1.259  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -10.881  -3.736   0.032  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -11.154  -3.307  -1.397  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.517  -1.992  -1.699  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -10.821  -4.154  -2.456  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.581  -1.542  -3.018  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -10.910  -3.731  -3.778  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -11.312  -2.432  -4.056  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.467  -2.076  -5.367  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.111  -3.666   2.593  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -8.742  -3.532  -0.036  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -10.844  -4.822   0.064  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.699  -3.367   0.656  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.640  -1.283  -0.902  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -10.516  -5.157  -2.246  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.797  -0.514  -3.229  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -10.615  -4.384  -4.574  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -12.512  -1.778  -5.423  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.039  -1.120  -0.547  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.412   0.206  -1.033  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.583   0.548  -2.277  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.404   0.203  -2.352  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -9.224   1.285   0.034  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.877   1.259   0.741  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -7.504   2.602   1.272  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -6.374   3.180   0.556  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -5.795   4.328   0.911  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -6.087   4.929   2.061  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -4.862   4.858   0.120  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.507  -1.705  -1.161  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.470   0.191  -1.324  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -9.343   2.262  -0.441  1.00  0.00           H  
ATOM    306  HB3 ARG A  21     -10.007   1.149   0.789  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -7.927   0.552   1.576  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -7.108   0.931   0.034  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -8.363   3.272   1.176  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -7.237   2.501   2.329  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -6.012   2.688  -0.235  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -6.770   4.532   2.674  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -5.625   5.780   2.313  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -4.617   4.403  -0.737  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -4.404   5.707   0.384  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.216   1.027  -3.359  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.654   0.989  -4.714  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.766   2.202  -4.929  1.00  0.00           C  
ATOM    319  O   PRO A  22      -8.177   3.340  -4.681  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.984   0.844  -5.454  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -11.028   1.505  -4.568  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.404   1.779  -3.212  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.980   0.171  -4.959  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -9.936   1.341  -6.423  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -10.223  -0.215  -5.591  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.353   2.447  -5.022  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.889   0.841  -4.452  1.00  0.00           H  
ATOM    328  HD2 PRO A  22     -10.212   2.853  -3.067  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -11.043   1.427  -2.392  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.628   1.985  -5.588  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.907   3.073  -6.245  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.853   2.825  -7.753  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.348   1.802  -8.233  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.523   3.201  -5.591  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.403   2.836  -4.126  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.904   1.404  -3.959  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.443   3.801  -3.438  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.401   1.050  -5.869  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.453   4.009  -6.072  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.842   2.548  -6.151  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.205   4.240  -5.716  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.390   2.921  -3.653  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.558   0.744  -4.518  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.890   1.347  -4.346  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -3.920   1.153  -2.904  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.473   4.749  -3.962  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.759   3.927  -2.408  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.444   3.378  -3.477  1.00  0.00           H  
ATOM    349  N   CYS A  24      -5.032   3.618  -8.436  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.518   3.219  -9.755  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.998   3.150  -9.706  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.323   4.132  -9.409  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -5.021   4.162 -10.840  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.723   3.601 -12.534  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.469   4.286  -7.933  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.905   2.217  -9.976  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.101   4.287 -10.708  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.527   5.129 -10.706  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.468   1.953  -9.956  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -1.033   1.805 -10.182  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.709   2.042 -11.655  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.575   1.894 -12.521  1.00  0.00           O  
ATOM    363  H   GLY A  25      -3.063   1.215 -10.280  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.486   2.536  -9.571  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.713   0.796  -9.898  1.00  0.00           H  
ATOM    366  N   SER A  26       0.447   2.657 -11.893  1.00  0.00           N  
ATOM    367  CA  SER A  26       0.747   3.243 -13.195  1.00  0.00           C  
ATOM    368  C   SER A  26       1.573   2.274 -14.034  1.00  0.00           C  
ATOM    369  O   SER A  26       2.363   2.690 -14.886  1.00  0.00           O  
ATOM    370  CB  SER A  26       1.442   4.590 -13.050  1.00  0.00           C  
ATOM    371  OG  SER A  26       0.852   5.570 -13.886  1.00  0.00           O  
ATOM    372  H   SER A  26       1.048   2.891 -11.128  1.00  0.00           H  
ATOM    373  HA  SER A  26      -0.203   3.420 -13.721  1.00  0.00           H  
ATOM    374  HB2 SER A  26       1.375   4.915 -12.009  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.491   4.472 -13.334  1.00  0.00           H  
ATOM    376  HG  SER A  26       1.024   5.183 -14.888  1.00  0.00           H  
ATOM    377  N   ASP A  27       1.214   0.996 -13.947  1.00  0.00           N  
ATOM    378  CA  ASP A  27       1.719  -0.001 -14.889  1.00  0.00           C  
ATOM    379  C   ASP A  27       0.678  -0.274 -15.967  1.00  0.00           C  
ATOM    380  O   ASP A  27       1.003  -0.489 -17.132  1.00  0.00           O  
ATOM    381  CB  ASP A  27       2.217  -1.248 -14.162  1.00  0.00           C  
ATOM    382  CG  ASP A  27       1.109  -2.009 -13.455  1.00  0.00           C  
ATOM    383  OD1 ASP A  27       0.117  -1.411 -13.010  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       1.175  -3.257 -13.514  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.407   0.743 -13.407  1.00  0.00           H  
ATOM    386  HA  ASP A  27       2.592   0.437 -15.388  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       2.684  -1.909 -14.893  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.954  -0.937 -13.418  1.00  0.00           H  
ATOM    389  N   ASN A  28      -0.566  -0.448 -15.516  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -1.663  -0.755 -16.418  1.00  0.00           C  
ATOM    391  C   ASN A  28      -2.989  -0.778 -15.645  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.059  -0.785 -16.262  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -1.406  -2.023 -17.226  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -0.989  -3.205 -16.371  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -1.817  -4.066 -16.035  1.00  0.00           O  
ATOM    396  ND2 ASN A  28       0.315  -3.320 -16.119  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.796  -0.108 -14.600  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -1.742   0.065 -17.142  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -2.330  -2.284 -17.751  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -0.617  -1.818 -17.950  1.00  0.00           H  
ATOM    401 HD21 ASN A  28       0.957  -2.651 -16.492  1.00  0.00           H  
ATOM    402 HD22 ASN A  28       0.651  -4.087 -15.573  1.00  0.00           H  
ATOM    403  N   LYS A  29      -2.899  -1.147 -14.368  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.040  -1.723 -13.656  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.415  -0.854 -12.458  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.536  -0.361 -11.746  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.739  -3.140 -13.169  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.374  -3.283 -12.492  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.983  -4.726 -12.237  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.023  -5.597 -13.428  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.678  -6.988 -13.105  1.00  0.00           N  
ATOM    412  H   LYS A  29      -1.993  -1.283 -13.963  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.899  -1.771 -14.338  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -4.511  -3.425 -12.452  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.769  -3.811 -14.030  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -1.608  -2.844 -13.140  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.393  -2.748 -11.538  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -0.992  -4.738 -11.778  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -2.666  -5.115 -11.478  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.030  -5.553 -13.862  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.308  -5.196 -14.158  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -2.216  -7.169 -12.320  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -1.907  -7.464 -13.917  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -0.725  -6.948 -12.927  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.684  -0.942 -12.064  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.100  -0.551 -10.717  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.687  -1.618  -9.713  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.521  -2.787 -10.060  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.661  -0.289 -10.652  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.916   0.845 -11.541  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.196  -0.043  -9.242  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.328  -1.493 -12.598  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.593   0.387 -10.456  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.167  -1.168 -11.066  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -7.788   0.227 -12.317  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.502  -0.473  -8.531  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.281   1.028  -9.090  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.169  -0.516  -9.158  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.361  -1.168  -8.504  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.824  -2.054  -7.482  1.00  0.00           C  
ATOM    441  C   TYR A  31      -5.796  -2.168  -6.311  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.399  -1.178  -5.893  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.438  -1.576  -7.002  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.288  -2.054  -7.863  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -1.980  -3.415  -7.929  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.652  -1.194  -8.763  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.020  -3.899  -8.812  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.671  -1.660  -9.638  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.375  -3.021  -9.672  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.497  -3.545 -10.586  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.389  -0.190  -8.314  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.696  -3.059  -7.915  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.435  -0.485  -7.004  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.282  -1.946  -5.988  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.480  -4.096  -7.273  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.902  -0.154  -8.761  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.783  -4.942  -8.831  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.140  -0.976 -10.267  1.00  0.00           H  
ATOM    459  HH  TYR A  31       0.103  -3.191 -11.537  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.121  -3.410  -5.960  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.228  -3.682  -5.052  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.973  -3.043  -3.694  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.756  -2.223  -3.218  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.714  -4.184  -6.445  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.162  -3.279  -5.474  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.347  -4.769  -4.926  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.757  -3.255  -3.189  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.380  -2.726  -1.885  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.969  -2.153  -1.931  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.217  -2.378  -2.876  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.606  -3.752  -0.776  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -5.248  -5.168  -1.187  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -5.728  -5.667  -2.219  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -4.550  -5.879  -0.302  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.174  -3.957  -3.596  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.057  -1.887  -1.666  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -4.989  -3.470   0.080  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.661  -3.725  -0.496  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -4.308  -5.480   0.583  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -4.291  -6.822  -0.513  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.590  -1.491  -0.840  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.271  -0.882  -0.745  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.196  -1.953  -0.622  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.098  -1.822  -1.158  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.169   0.068   0.451  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.821   0.782   0.562  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.954   2.262   0.864  1.00  0.00           C  
ATOM    488  CE  LYS A  34       0.304   2.930   1.246  1.00  0.00           C  
ATOM    489  NZ  LYS A  34       0.532   2.887   2.697  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.278  -1.230  -0.162  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.078  -0.295  -1.657  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.954   0.821   0.353  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -2.329  -0.515   1.361  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -0.234   0.311   1.356  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.289   0.687  -0.390  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -1.407   2.750  -0.004  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -1.682   2.361   1.672  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       1.135   2.438   0.722  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.245   3.973   0.908  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34       0.359   1.960   2.918  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34       1.447   3.198   2.783  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -0.128   3.506   3.047  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.598  -3.096  -0.064  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.672  -4.204   0.133  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.355  -4.881  -1.194  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.553  -5.709  -1.285  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.221  -5.198   1.154  1.00  0.00           C  
ATOM    508  SG  CYS A  35       0.036  -6.129   2.060  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.468  -3.120   0.428  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.267  -3.797   0.537  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -1.825  -4.640   1.876  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.858  -5.909   0.619  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.240  -4.672  -2.166  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.092  -5.287  -3.475  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.553  -4.283  -4.488  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.139  -4.649  -5.440  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.375  -5.990  -3.915  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.523  -7.384  -3.337  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.905  -8.328  -4.045  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.218  -7.524  -2.047  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.089  -4.184  -1.968  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.332  -6.079  -3.381  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.224  -5.384  -3.589  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.367  -6.062  -5.005  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -1.933  -6.729  -1.512  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -2.274  -8.424  -1.616  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.743  -3.005  -4.186  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.004  -1.939  -4.871  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.486  -2.089  -4.608  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.296  -2.133  -5.535  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.485  -0.530  -4.459  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.271   0.590  -5.116  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.088   0.771  -6.489  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.216   1.368  -4.444  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.831   1.704  -7.192  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       2.000   2.294  -5.141  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.813   2.441  -6.525  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.213  -2.757  -3.339  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.176  -2.050  -5.952  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.545  -0.432  -4.725  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.376  -0.427  -3.374  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.640   0.178  -7.004  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.313   1.280  -3.382  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.623   1.895  -8.225  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.777   2.833  -4.638  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.460   3.088  -7.084  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.854  -2.028  -3.331  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.256  -2.019  -2.941  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.961  -3.284  -3.414  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.189  -3.344  -3.470  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.410  -1.826  -1.431  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.675  -0.304  -0.794  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.174  -1.784  -2.635  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.746  -1.159  -3.427  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.937  -2.675  -0.934  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.479  -1.819  -1.205  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.183  -4.361  -3.518  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.718  -5.634  -3.985  1.00  0.00           C  
ATOM    559  C   ASN A  39       3.962  -5.583  -5.492  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.014  -6.008  -5.972  1.00  0.00           O  
ATOM    561  CB  ASN A  39       2.856  -6.808  -3.530  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.074  -7.183  -2.074  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       3.405  -8.339  -1.765  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       3.111  -6.164  -1.212  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.189  -4.240  -3.540  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.700  -5.769  -3.510  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       1.808  -6.539  -3.666  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.102  -7.673  -4.148  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       2.750  -5.271  -1.492  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       3.323  -6.336  -0.249  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.128  -4.800  -6.172  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.370  -4.449  -7.564  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.683  -3.684  -7.697  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.267  -3.613  -8.778  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.203  -3.634  -8.114  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.355  -4.375  -5.706  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.447  -5.374  -8.157  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.277  -4.094  -7.785  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.281  -2.622  -7.732  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.264  -3.636  -9.197  1.00  0.00           H  
ATOM    581  N   VAL A  41       5.043  -2.977  -6.629  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.131  -2.008  -6.694  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.464  -2.681  -6.395  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.403  -2.612  -7.189  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.830  -0.801  -5.781  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       6.860   0.312  -5.927  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.423  -0.269  -6.001  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.425  -2.924  -5.842  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.178  -1.623  -7.726  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.883  -1.160  -4.751  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.025   0.519  -6.985  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.494   1.214  -5.434  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.799   0.004  -5.466  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.868  -0.961  -6.637  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       3.915  -0.172  -5.041  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.474   0.706  -6.484  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.473  -3.482  -5.332  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.638  -4.288  -4.999  1.00  0.00           C  
ATOM    599  C   VAL A  42       8.936  -5.279  -6.121  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.054  -5.333  -6.635  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.462  -4.954  -3.621  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.596  -3.964  -2.470  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.149  -5.715  -3.528  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.635  -3.623  -4.810  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.506  -3.614  -4.920  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.266  -5.685  -3.513  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.451  -2.949  -2.843  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.843  -4.183  -1.713  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.590  -4.049  -2.029  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.529  -5.480  -4.394  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.349  -6.786  -3.506  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.623  -5.425  -2.618  1.00  0.00           H  
ATOM    613  N   GLU A  43       7.848  -5.766  -6.731  1.00  0.00           N  
ATOM    614  CA  GLU A  43       7.970  -6.705  -7.837  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.686  -6.048  -9.016  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.347  -6.729  -9.805  1.00  0.00           O  
ATOM    617  CB  GLU A  43       6.556  -7.151  -8.222  1.00  0.00           C  
ATOM    618  CG  GLU A  43       5.820  -8.172  -7.565  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.338  -8.650  -6.242  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.658  -7.915  -5.325  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       6.346  -9.899  -6.162  1.00  0.00           O  
ATOM    622  H   GLU A  43       6.983  -5.771  -6.216  1.00  0.00           H  
ATOM    623  HA  GLU A  43       8.545  -7.586  -7.516  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       5.985  -6.227  -8.358  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       6.690  -7.440  -9.269  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       4.830  -7.737  -7.398  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       5.727  -9.043  -8.223  1.00  0.00           H  
ATOM    628  N   SER A  44       8.242  -4.828  -9.326  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.629  -4.165 -10.562  1.00  0.00           C  
ATOM    630  C   SER A  44      10.048  -3.616 -10.462  1.00  0.00           C  
ATOM    631  O   SER A  44      10.757  -3.527 -11.470  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.630  -3.100 -10.977  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.891  -1.843 -10.386  1.00  0.00           O  
ATOM    634  H   SER A  44       7.730  -4.311  -8.644  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.633  -4.928 -11.368  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.650  -2.996 -12.068  1.00  0.00           H  
ATOM    637  HB3 SER A  44       6.627  -3.427 -10.670  1.00  0.00           H  
ATOM    638  HG  SER A  44       8.144  -2.086  -9.358  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.564  -3.654  -9.232  1.00  0.00           N  
ATOM    640  CA  ASN A  45      11.967  -3.305  -8.988  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.139  -1.794  -9.065  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.270  -1.294  -9.103  1.00  0.00           O  
ATOM    643  CB  ASN A  45      12.907  -4.188  -9.767  1.00  0.00           C  
ATOM    644  CG  ASN A  45      13.971  -3.541 -10.617  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      15.147  -3.945 -10.587  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      13.579  -2.542 -11.410  1.00  0.00           N  
ATOM    647  H   ASN A  45       9.946  -3.658  -8.448  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.141  -3.561  -7.909  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      13.417  -4.864  -9.046  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      12.296  -4.838 -10.429  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      12.618  -2.265 -11.421  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      14.247  -2.054 -11.971  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.058  -1.080  -8.757  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.132   0.353  -8.498  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.850   1.140  -9.771  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.589   2.057 -10.129  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.203  -1.548  -8.530  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      10.396   0.629  -7.729  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.134   0.611  -8.126  1.00  0.00           H  
ATOM    660  N   THR A  47       9.873   0.658 -10.535  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.611   1.193 -11.864  1.00  0.00           C  
ATOM    662  C   THR A  47       8.145   1.595 -11.994  1.00  0.00           C  
ATOM    663  O   THR A  47       7.826   2.676 -12.488  1.00  0.00           O  
ATOM    664  CB  THR A  47      10.007   0.157 -12.997  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.910   0.888 -14.261  1.00  0.00           O  
ATOM    666  CG2 THR A  47       9.156  -1.111 -12.999  1.00  0.00           C  
ATOM    667  H   THR A  47       9.410  -0.188 -10.272  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.226   2.092 -12.009  1.00  0.00           H  
ATOM    669  HB  THR A  47      11.052  -0.126 -12.843  1.00  0.00           H  
ATOM    670  HG1 THR A  47      10.760   1.359 -14.021  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.123  -0.829 -12.825  1.00  0.00           H  
ATOM    672 HG22 THR A  47       9.260  -1.592 -13.965  1.00  0.00           H  
ATOM    673 HG23 THR A  47       9.511  -1.763 -12.208  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.278   0.792 -11.382  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.882   1.182 -11.200  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.755   2.148 -10.030  1.00  0.00           C  
ATOM    677  O   LEU A  48       6.457   2.035  -9.028  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.055  -0.103 -11.050  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.669   0.032 -10.443  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.725  -1.032 -10.982  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.789  -0.095  -8.927  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.616   0.030 -10.827  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.543   1.697 -12.112  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       4.939  -0.536 -12.046  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.628  -0.786 -10.417  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.268   1.023 -10.687  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.315  -1.820 -11.440  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       2.143  -1.430 -10.156  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       2.070  -0.575 -11.717  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.613   0.525  -8.593  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       2.859   0.235  -8.479  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.977  -1.137  -8.685  1.00  0.00           H  
ATOM    693  N   THR A  49       4.779   3.045 -10.136  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.462   3.957  -9.045  1.00  0.00           C  
ATOM    695  C   THR A  49       3.028   4.456  -9.172  1.00  0.00           C  
ATOM    696  O   THR A  49       2.325   4.126 -10.128  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.475   5.177  -8.995  1.00  0.00           C  
ATOM    698  OG1 THR A  49       6.800   4.652  -9.243  1.00  0.00           O  
ATOM    699  CG2 THR A  49       5.367   6.021  -7.726  1.00  0.00           C  
ATOM    700  H   THR A  49       4.132   2.986 -10.898  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.554   3.415  -8.094  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.209   5.839  -9.846  1.00  0.00           H  
ATOM    703  HG1 THR A  49       6.798   4.164  -8.384  1.00  0.00           H  
ATOM    704 HG21 THR A  49       5.466   5.364  -6.869  1.00  0.00           H  
ATOM    705 HG22 THR A  49       6.164   6.757  -7.736  1.00  0.00           H  
ATOM    706 HG23 THR A  49       4.399   6.509  -7.722  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.547   5.090  -8.105  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.132   5.425  -7.993  1.00  0.00           C  
ATOM    709  C   LEU A  50       0.796   6.603  -8.906  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.252   7.725  -8.678  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.819   5.672  -6.511  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.455   6.434  -6.188  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.668   5.518  -6.240  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.320   7.052  -4.800  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.111   5.174  -7.284  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.540   4.560  -8.326  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.750   4.694  -6.025  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.658   6.231  -6.088  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.584   7.237  -6.924  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.725   5.072  -7.228  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -1.556   4.747  -5.484  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -2.559   6.110  -6.043  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.733   7.161  -4.569  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.808   8.021  -4.807  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.799   6.394  -4.082  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.278   6.412  -9.678  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.797   7.475 -10.526  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.731   8.383  -9.734  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.600   9.606  -9.757  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.488   6.913 -11.762  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.932   7.944 -12.623  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.576   5.475  -9.863  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.049   8.085 -10.878  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.774   6.286 -12.301  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.343   6.309 -11.448  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.650   8.492 -12.014  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.498   7.758  -8.840  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.433   8.496  -8.002  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.232   7.532  -7.128  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.708   6.499  -7.603  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.424   9.378  -8.805  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.164   8.593  -9.852  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.525   8.638 -10.022  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.723   7.568 -10.624  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.885   7.707 -10.892  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.815   7.041 -11.263  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.605   6.765  -8.900  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.862   9.161  -7.339  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.150   9.805  -8.112  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.862  10.173  -9.298  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.163   9.273  -9.588  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.734   7.147 -10.616  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.894   7.462 -11.161  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.799   6.284 -11.916  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.640   8.037  -5.964  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.453   7.257  -5.045  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.908   7.230  -5.515  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.237   7.804  -6.556  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.411   7.768  -3.583  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -4.038   7.669  -2.981  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.996   8.541  -3.300  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.823   6.658  -2.040  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.783   8.480  -2.606  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.609   6.545  -1.381  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.597   7.470  -1.647  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.276   8.912  -5.652  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.084   6.220  -5.042  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.724   8.815  -3.570  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.099   7.168  -2.983  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.124   9.250  -4.092  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.594   5.940  -1.853  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.977   9.136  -2.865  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.442   5.743  -0.691  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.669   7.408  -1.115  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.680   6.321  -4.924  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.952   5.902  -5.504  1.00  0.00           C  
ATOM    777  C   GLY A  54      -8.724   5.238  -6.857  1.00  0.00           C  
ATOM    778  O   GLY A  54      -7.645   5.337  -7.441  1.00  0.00           O  
ATOM    779  H   GLY A  54      -7.307   5.766  -4.180  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.449   5.191  -4.829  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.609   6.773  -5.635  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.835   4.828  -7.478  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.752   4.070  -8.720  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.324   4.982  -9.872  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.809   6.077  -9.644  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.078   3.407  -9.082  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -12.313   4.225  -8.697  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.225   4.516  -9.873  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -14.522   5.120  -9.513  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -15.205   5.695 -10.679  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.682   4.747  -6.946  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.992   3.282  -8.610  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.096   3.250 -10.165  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -11.126   2.444  -8.572  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -12.895   3.662  -7.960  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.988   5.173  -8.258  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -12.683   5.148 -10.581  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.394   3.569 -10.391  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -15.153   4.347  -9.054  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -14.330   5.905  -8.770  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -15.122   4.997 -11.347  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -16.113   5.832 -10.364  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -14.715   6.516 -10.836  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.303   4.414 -11.075  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.452   4.947 -12.148  1.00  0.00           C  
ATOM    806  C   CYS A  56      -9.254   5.879 -13.040  1.00  0.00           C  
ATOM    807  O   CYS A  56     -10.155   5.424 -13.762  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.826   3.797 -12.937  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.253   4.198 -13.728  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -8.957   7.082 -13.107  1.00  0.00           O  
ATOM    811  H   CYS A  56      -9.558   3.444 -11.162  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.639   5.514 -11.682  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.658   2.969 -12.238  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.539   3.487 -13.703  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       3.501  17.682   1.617  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.807  17.781   0.941  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.930  16.682  -0.104  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.562  15.651   0.130  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.887  17.746   2.028  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.318  17.511   1.572  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.673  18.560   0.522  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.286  17.594   2.743  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.813  17.361   0.966  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.569  17.036   2.377  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.238  18.582   1.966  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.853  18.753   0.437  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.862  18.706   2.549  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.628  16.944   2.725  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.389  16.516   1.120  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.842  18.650  -0.169  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.851  19.504   1.025  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.567  18.235   0.000  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.718  17.540   3.668  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.981  16.762   2.679  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.821  18.537   2.687  1.00  0.00           H  
ATOM     22  N   ALA A   2       4.154  16.823  -1.176  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.019  15.763  -2.166  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.427  14.510  -1.526  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.159  13.626  -1.077  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.369  15.464  -2.810  1.00  0.00           C  
ATOM     27  H   ALA A   2       3.544  17.610  -1.246  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.333  16.101  -2.959  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.090  15.269  -2.023  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.260  14.593  -3.448  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.670  16.326  -3.395  1.00  0.00           H  
ATOM     32  N   ALA A   3       2.121  14.560  -1.282  1.00  0.00           N  
ATOM     33  CA  ALA A   3       1.463  13.560  -0.448  1.00  0.00           C  
ATOM     34  C   ALA A   3       0.442  12.777  -1.269  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.400  12.068  -0.716  1.00  0.00           O  
ATOM     36  CB  ALA A   3       0.805  14.226   0.755  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.602  15.380  -1.522  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.221  12.855  -0.074  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       1.375  15.114   1.012  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -0.212  14.493   0.488  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       0.807  13.524   1.583  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.677  12.732  -2.577  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.049  11.818  -3.450  1.00  0.00           C  
ATOM     44  C   VAL A   4       0.866  10.695  -3.923  1.00  0.00           C  
ATOM     45  O   VAL A   4       0.701  10.154  -5.016  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -0.716  12.595  -4.605  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       0.292  13.092  -5.635  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -1.814  11.780  -5.270  1.00  0.00           C  
ATOM     49  H   VAL A   4       1.477  13.198  -2.954  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.860  11.360  -2.863  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -1.189  13.476  -4.164  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       1.237  12.562  -5.504  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -0.092  12.907  -6.638  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       0.455  14.161  -5.500  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -2.450  11.335  -4.505  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -2.414  12.430  -5.907  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -1.367  10.991  -5.874  1.00  0.00           H  
ATOM     58  N   SER A   5       1.962  10.512  -3.187  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.916   9.459  -3.505  1.00  0.00           C  
ATOM     60  C   SER A   5       3.027   8.474  -2.344  1.00  0.00           C  
ATOM     61  O   SER A   5       2.393   8.656  -1.303  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.279  10.032  -3.873  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.691  11.025  -2.953  1.00  0.00           O  
ATOM     64  H   SER A   5       2.022  10.943  -2.286  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.547   8.907  -4.380  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.010   9.219  -3.865  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.224  10.467  -4.874  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.257  11.721  -3.570  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.631   7.323  -2.629  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.552   6.178  -1.731  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.943   5.595  -1.493  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.447   4.819  -2.309  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.539   5.145  -2.263  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.197   4.075  -1.233  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.279   5.813  -2.789  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.988   7.167  -3.550  1.00  0.00           H  
ATOM     77  HA  VAL A   6       3.175   6.531  -0.760  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.013   4.640  -3.109  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.063   3.890  -0.598  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.362   4.415  -0.619  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.919   3.153  -1.745  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       1.539   6.759  -3.264  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       0.799   5.161  -3.520  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.592   5.998  -1.963  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.426   5.761  -0.264  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.589   5.018   0.206  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.226   3.560   0.448  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.295   3.244   1.187  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.246   5.708   1.399  1.00  0.00           C  
ATOM     90  CG  ASP A   7       8.748   5.503   1.460  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       9.365   5.615   0.378  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.309   5.227   2.530  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.892   6.266   0.414  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.333   5.032  -0.603  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.041   6.778   1.328  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.800   5.306   2.313  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.959   2.673  -0.219  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.782   1.240  -0.014  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.138   0.545   0.030  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.304  -0.578  -0.437  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.869   0.639  -1.080  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.243   1.423  -1.203  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.777   2.976  -0.707  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.292   1.085   0.959  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.368   0.730  -2.048  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.724  -0.418  -0.841  1.00  0.00           H  
ATOM    107  N   SER A   9       9.078   1.192   0.721  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.426   0.654   0.845  1.00  0.00           C  
ATOM    109  C   SER A   9      10.541  -0.201   2.104  1.00  0.00           C  
ATOM    110  O   SER A   9      11.105   0.218   3.116  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.476   1.752   0.809  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.377   1.578  -0.272  1.00  0.00           O  
ATOM    113  H   SER A   9       8.932   2.151   0.965  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.612  -0.004  -0.020  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.972   2.715   0.692  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.037   1.744   1.748  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.718   1.449  -1.129  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.695  -1.237   2.141  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.574  -2.084   3.317  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.658  -3.275   2.998  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.003  -4.419   3.309  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.993  -1.238   4.453  1.00  0.00           C  
ATOM    123  CG  GLU A  10       9.228  -1.468   5.835  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.210  -0.937   6.799  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.943   0.266   6.589  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.748  -1.577   7.728  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.354  -1.602   1.268  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.557  -2.464   3.616  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.156  -0.197   4.157  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.918  -1.316   4.266  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       9.246  -2.557   5.935  1.00  0.00           H  
ATOM    132  HG3 GLU A  10      10.202  -1.059   6.117  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.796  -3.046   2.005  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.043  -4.113   1.370  1.00  0.00           C  
ATOM    135  C   TYR A  11       7.990  -5.153   0.761  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.099  -4.790   0.342  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.101  -3.543   0.284  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.962  -2.713   0.838  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.211  -1.428   1.330  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.724  -3.293   1.134  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.206  -0.674   1.927  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.704  -2.552   1.728  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.951  -1.237   2.117  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.992  -0.473   2.723  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.598  -2.103   1.736  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.422  -4.617   2.119  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.695  -2.907  -0.375  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.681  -4.375  -0.276  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.141  -0.953   1.079  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.508  -4.275   0.763  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.357   0.372   2.120  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.750  -3.001   1.914  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.162  -0.510   2.020  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.507  -6.362   0.446  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.104  -6.741   0.656  1.00  0.00           C  
ATOM    156  C   PRO A  12       5.883  -7.055   2.124  1.00  0.00           C  
ATOM    157  O   PRO A  12       6.693  -7.717   2.771  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.029  -7.830  -0.410  1.00  0.00           C  
ATOM    159  CG  PRO A  12       7.457  -8.281  -0.672  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.381  -7.462   0.211  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.349  -5.973   0.478  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       5.429  -8.672  -0.052  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       5.585  -7.432  -1.328  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       7.562  -9.342  -0.431  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       7.710  -8.119  -1.724  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       8.647  -7.991   1.131  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.298  -7.165  -0.313  1.00  0.00           H  
ATOM    168  N   LYS A  13       4.718  -6.649   2.627  1.00  0.00           N  
ATOM    169  CA  LYS A  13       4.380  -6.854   4.027  1.00  0.00           C  
ATOM    170  C   LYS A  13       4.070  -8.330   4.284  1.00  0.00           C  
ATOM    171  O   LYS A  13       3.764  -9.070   3.348  1.00  0.00           O  
ATOM    172  CB  LYS A  13       3.183  -6.008   4.456  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.564  -4.708   5.171  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.584  -3.885   4.408  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.978  -4.059   4.857  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.456  -2.905   5.630  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.130  -6.052   2.083  1.00  0.00           H  
ATOM    178  HA  LYS A  13       5.240  -6.570   4.653  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.609  -5.751   3.561  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.562  -6.600   5.131  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.662  -4.107   5.317  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       4.001  -4.955   6.143  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.485  -4.114   3.344  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.294  -2.836   4.512  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.039  -4.970   5.468  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.602  -4.193   3.963  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.284  -2.153   5.043  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.894  -2.923   6.420  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.398  -3.101   5.754  1.00  0.00           H  
ATOM    190  N   PRO A  14       3.879  -8.732   5.570  1.00  0.00           N  
ATOM    191  CA  PRO A  14       3.420 -10.072   5.918  1.00  0.00           C  
ATOM    192  C   PRO A  14       2.124 -10.405   5.179  1.00  0.00           C  
ATOM    193  O   PRO A  14       2.008 -11.472   4.570  1.00  0.00           O  
ATOM    194  CB  PRO A  14       3.396  -9.949   7.440  1.00  0.00           C  
ATOM    195  CG  PRO A  14       3.992  -8.595   7.783  1.00  0.00           C  
ATOM    196  CD  PRO A  14       4.736  -8.117   6.556  1.00  0.00           C  
ATOM    197  HA  PRO A  14       4.051 -10.916   5.614  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       2.365 -10.012   7.806  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       3.988 -10.751   7.893  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.198  -7.891   8.040  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.681  -8.695   8.626  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       4.740  -7.031   6.460  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.755  -8.503   6.498  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.086  -9.630   5.478  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -0.275 -10.000   5.105  1.00  0.00           C  
ATOM    206  C   ALA A  15      -0.835  -9.004   4.092  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.218  -7.889   4.451  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -1.160 -10.076   6.345  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.203  -8.864   6.108  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.259 -10.996   4.637  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -0.935  -9.226   6.981  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -2.198 -10.051   6.031  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.944 -11.005   6.864  1.00  0.00           H  
ATOM    214  N   CYS A  16      -1.112  -9.510   2.894  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -1.867  -8.754   1.902  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.143  -9.496   1.525  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.218 -10.163   0.495  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -1.009  -8.452   0.674  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.523  -7.563   1.037  1.00  0.00           S  
ATOM    220  H   CYS A  16      -0.909 -10.468   2.699  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.154  -7.789   2.345  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.752  -9.402   0.199  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -1.606  -7.846  -0.012  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.132  -9.415   2.413  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.439 -10.001   2.142  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.523  -9.261   2.915  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.382  -8.983   4.104  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.464 -11.549   2.483  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -4.340 -12.139   1.756  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -6.789 -12.233   2.146  1.00  0.00           C  
ATOM    231  H   THR A  17      -4.062  -8.761   3.166  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.653  -9.897   1.068  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.277 -11.660   3.554  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.433 -12.953   2.330  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -7.563 -11.476   2.106  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.686 -12.724   1.186  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -7.005 -12.958   2.923  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.561  -8.851   2.190  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.601  -8.008   2.765  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.309  -8.743   3.899  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.156  -8.358   5.068  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.528  -7.560   1.628  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.924  -7.091   1.987  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -11.795  -8.309   2.280  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -10.913  -6.149   3.181  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.551  -8.971   1.198  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.126  -7.108   3.188  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.027  -6.736   1.106  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.630  -8.408   0.940  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -11.349  -6.557   1.123  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.453  -9.133   1.661  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -11.697  -8.558   3.331  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -12.825  -8.060   2.043  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -9.884  -5.880   3.402  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -11.487  -5.261   2.930  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -11.359  -6.655   4.032  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.784  -3.833   2.974  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.249  -3.685   2.898  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.720  -3.961   1.481  1.00  0.00           C  
ATOM    260  O   GLU A  19      -8.079  -4.681   0.716  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.574  -2.258   3.344  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -9.787  -1.851   3.957  1.00  0.00           C  
ATOM    263  CD  GLU A  19     -10.740  -2.926   4.384  1.00  0.00           C  
ATOM    264  OE1 GLU A  19     -10.479  -3.783   5.211  1.00  0.00           O  
ATOM    265  OE2 GLU A  19     -11.799  -2.909   3.719  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.715  -4.395   3.592  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -7.684  -1.910   3.881  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -8.452  -1.700   2.411  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -9.476  -1.305   4.854  1.00  0.00           H  
ATOM    270  HG3 GLU A  19     -10.328  -1.170   3.291  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.895  -3.427   1.143  1.00  0.00           N  
ATOM    272  CA  TYR A  20     -10.307  -3.351  -0.258  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.674  -2.100  -0.902  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.513  -2.106  -2.140  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -11.829  -3.357  -0.400  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -12.345  -3.029  -1.817  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -12.005  -3.895  -2.860  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -12.606  -1.691  -2.150  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -12.128  -3.512  -4.193  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -12.715  -1.283  -3.479  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -12.512  -2.213  -4.497  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -12.640  -1.875  -5.816  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.378  -2.853   1.801  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -9.901  -4.224  -0.787  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -12.210  -4.347  -0.153  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -12.257  -2.610   0.267  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.697  -4.895  -2.630  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -12.749  -0.973  -1.370  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.829  -4.182  -4.977  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -12.844  -0.241  -3.716  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -13.220  -2.698  -6.229  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.883  -0.952  -0.252  1.00  0.00           N  
ATOM    293  CA  ARG A  21     -10.052   0.329  -0.932  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.877   0.606  -1.883  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.786   0.071  -1.673  1.00  0.00           O  
ATOM    296  CB  ARG A  21     -10.211   1.490   0.048  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -9.257   1.466   1.233  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -9.572   2.541   2.217  1.00  0.00           C  
ATOM    299  NE  ARG A  21     -10.986   2.571   2.561  1.00  0.00           N  
ATOM    300  CZ  ARG A  21     -11.549   1.713   3.415  1.00  0.00           C  
ATOM    301  NH1 ARG A  21     -10.816   0.894   4.162  1.00  0.00           N  
ATOM    302  NH2 ARG A  21     -12.875   1.717   3.560  1.00  0.00           N  
ATOM    303  H   ARG A  21     -10.207  -1.007   0.703  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.966   0.277  -1.548  1.00  0.00           H  
ATOM    305  HB2 ARG A  21     -10.052   2.423  -0.501  1.00  0.00           H  
ATOM    306  HB3 ARG A  21     -11.236   1.469   0.435  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -9.334   0.496   1.734  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -8.233   1.607   0.871  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -8.989   2.368   3.126  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -9.293   3.507   1.784  1.00  0.00           H  
ATOM    311  HE  ARG A  21     -11.564   3.270   2.138  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -9.820   0.896   4.076  1.00  0.00           H  
ATOM    313 HH12 ARG A  21     -11.261   0.274   4.808  1.00  0.00           H  
ATOM    314 HH21 ARG A  21     -13.435   2.343   3.019  1.00  0.00           H  
ATOM    315 HH22 ARG A  21     -13.308   1.093   4.211  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.127   1.124  -3.095  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.310   0.851  -4.293  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.396   2.031  -4.559  1.00  0.00           C  
ATOM    319  O   PRO A  22      -7.622   3.145  -4.083  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.481   0.533  -5.224  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -10.671   1.311  -4.684  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.280   1.895  -3.331  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.612   0.024  -4.244  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -9.255   0.845  -6.244  1.00  0.00           H  
ATOM    325  HB3 PRO A  22      -9.694  -0.541  -5.204  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -10.927   2.122  -5.368  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.527   0.646  -4.559  1.00  0.00           H  
ATOM    328  HD2 PRO A  22     -10.055   2.975  -3.428  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -11.081   1.779  -2.599  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.419   1.827  -5.446  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.775   2.941  -6.141  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.689   2.629  -7.638  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.195   1.597  -8.085  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.412   3.192  -5.484  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.289   2.915  -3.997  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.792   1.497  -3.745  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.325   3.921  -3.378  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.311   0.914  -5.848  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.391   3.838  -6.015  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.681   2.559  -5.998  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.160   4.244  -5.654  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.274   3.034  -3.530  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -3.973   0.904  -4.635  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.729   1.538  -3.529  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.333   1.086  -2.899  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.332   4.822  -3.982  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.656   4.139  -2.368  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.332   3.483  -3.364  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.820   3.361  -8.328  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.272   2.886  -9.604  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.753   3.019  -9.586  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.192   3.741  -8.760  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -4.900   3.627 -10.777  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.553   2.910 -12.402  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.292   4.071  -7.852  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.521   1.822  -9.705  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -5.986   3.635 -10.632  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.528   4.655 -10.768  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.098   2.073 -10.264  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.646   2.132 -10.403  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.267   3.058 -11.558  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.142   3.573 -12.258  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.602   1.509 -10.919  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.199   2.513  -9.475  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.249   1.128 -10.600  1.00  0.00           H  
ATOM    366  N   SER A  26       1.005   2.989 -11.940  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.464   3.571 -13.193  1.00  0.00           C  
ATOM    368  C   SER A  26       1.556   2.501 -14.274  1.00  0.00           C  
ATOM    369  O   SER A  26       2.376   2.580 -15.187  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.791   4.299 -13.017  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.873   5.438 -13.856  1.00  0.00           O  
ATOM    372  H   SER A  26       1.661   2.481 -11.385  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.726   4.318 -13.520  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.874   4.622 -11.977  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.608   3.614 -13.257  1.00  0.00           H  
ATOM    376  HG  SER A  26       2.377   6.214 -13.275  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.738   1.463 -14.124  1.00  0.00           N  
ATOM    378  CA  ASP A  27       0.910   0.246 -14.915  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.351  -0.070 -15.704  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.521  -1.170 -16.230  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.406  -0.904 -14.036  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.422  -1.306 -12.956  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.627  -0.673 -12.769  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.748  -2.292 -12.255  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.187   1.387 -13.289  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.708   0.442 -15.641  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.596  -1.766 -14.678  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.337  -0.584 -13.560  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.260   0.904 -15.738  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.524   0.733 -16.441  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.401  -0.290 -15.728  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.331  -0.845 -16.313  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.308   0.445 -17.925  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -1.618   1.578 -18.661  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -2.260   2.332 -19.408  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -0.306   1.698 -18.465  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.972   1.842 -15.527  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -3.056   1.695 -16.393  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -1.693  -0.454 -18.013  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -3.283   0.271 -18.385  1.00  0.00           H  
ATOM    401 HD21 ASN A  28       0.164   1.077 -17.837  1.00  0.00           H  
ATOM    402 HD22 ASN A  28       0.206   2.414 -18.939  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.290  -0.291 -14.395  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.044  -1.245 -13.589  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.550  -0.577 -12.311  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.763  -0.016 -11.545  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.203  -2.464 -13.212  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.161  -2.850 -14.263  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.381  -4.097 -13.902  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -0.768  -4.798 -15.047  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -0.224  -3.861 -16.039  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.459   0.102 -13.987  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.912  -1.594 -14.166  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.684  -2.243 -12.276  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.878  -3.311 -13.068  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.667  -3.014 -15.221  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.443  -2.029 -14.368  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -0.624  -3.828 -13.160  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -2.071  -4.771 -13.389  1.00  0.00           H  
ATOM    420  HE2 LYS A  29       0.031  -5.451 -14.672  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.545  -5.422 -15.509  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29       0.352  -3.292 -15.508  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29       0.253  -4.439 -16.656  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.020  -3.456 -16.416  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.793  -0.897 -11.955  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.291  -0.645 -10.607  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.746  -1.688  -9.639  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.440  -2.815 -10.022  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.876  -0.621 -10.570  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.292   0.171 -11.728  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.458  -0.081  -9.266  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.335  -1.498 -12.543  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.938   0.344 -10.283  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.232  -1.646 -10.711  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -9.156  -0.333 -11.726  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -8.098   0.931  -9.122  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.541  -0.092  -9.345  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -8.131  -0.721  -8.454  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.504  -1.249  -8.407  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.882  -2.102  -7.404  1.00  0.00           C  
ATOM    441  C   TYR A  31      -5.787  -2.237  -6.185  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.464  -1.288  -5.791  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.493  -1.563  -7.001  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.345  -2.168  -7.781  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.186  -3.553  -7.837  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.527  -1.380  -8.594  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.242  -4.141  -8.672  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.528  -1.949  -9.384  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.374  -3.335  -9.399  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.486  -3.950 -10.270  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.643  -0.286  -8.185  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.736  -3.105  -7.834  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.488  -0.484  -7.165  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.339  -1.779  -5.942  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.786  -4.174  -7.204  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.649  -0.317  -8.590  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -1.108  -5.203  -8.669  1.00  0.00           H  
ATOM    458  HE2 TYR A  31       0.143  -1.326  -9.937  1.00  0.00           H  
ATOM    459  HH  TYR A  31       0.905  -4.759  -9.676  1.00  0.00           H  
ATOM    460  N   GLY A  32      -5.941  -3.477  -5.724  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -6.937  -3.792  -4.709  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.644  -3.029  -3.422  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.156  -1.924  -3.217  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.488  -4.237  -6.187  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -7.938  -3.513  -5.072  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -6.933  -4.871  -4.502  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.601  -3.475  -2.725  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.141  -2.788  -1.527  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.795  -2.117  -1.778  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.213  -2.237  -2.855  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.176  -3.691  -0.299  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -4.866  -5.146  -0.604  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -5.513  -5.754  -1.478  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -4.103  -5.782   0.288  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.052  -4.232  -3.076  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -5.861  -1.976  -1.325  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -4.436  -3.323   0.417  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.174  -3.634   0.142  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -3.748  -5.291   1.085  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -3.927  -6.761   0.187  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.431  -1.217  -0.864  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.098  -0.627  -0.891  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.036  -1.700  -0.679  1.00  0.00           C  
ATOM    484  O   LYS A  34       0.086  -1.588  -1.172  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -1.935   0.456   0.178  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.649   1.272   0.044  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.701   2.591   0.789  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -0.384   2.500   2.227  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -0.725   3.736   2.946  1.00  0.00           N  
ATOM    490  H   LYS A  34      -3.971  -1.114  -0.031  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -1.932  -0.159  -1.873  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.787   1.136   0.105  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.935  -0.031   1.157  1.00  0.00           H  
ATOM    494  HG2 LYS A  34       0.184   0.694   0.454  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.464   1.473  -1.017  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -0.033   3.296   0.287  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -1.708   2.995   0.661  1.00  0.00           H  
ATOM    498  HE2 LYS A  34      -0.939   1.654   2.655  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.691   2.299   2.321  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -0.197   4.407   2.487  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -1.681   3.822   2.807  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -0.477   3.530   3.861  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.496  -2.853  -0.190  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.605  -3.987   0.028  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.362  -4.732  -1.278  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.550  -5.552  -1.388  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.155  -4.911   1.111  1.00  0.00           C  
ATOM    508  SG  CYS A  35       0.096  -5.843   2.025  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.392  -2.870   0.253  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.362  -3.597   0.381  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -1.719  -4.298   1.821  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.833  -5.624   0.630  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.244  -4.492  -2.244  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.135  -5.130  -3.547  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.596  -4.147  -4.585  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.171  -4.536  -5.473  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.442  -5.810  -3.952  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.730  -7.073  -3.164  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.830  -8.169  -3.735  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.809  -6.937  -1.840  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.088  -4.001  -2.029  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.388  -5.934  -3.459  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.259  -5.103  -3.792  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.378  -6.066  -5.012  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.661  -6.042  -1.419  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -3.026  -7.729  -1.269  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.751  -2.863  -4.287  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.023  -1.817  -4.962  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.510  -2.022  -4.695  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.319  -2.019  -5.631  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.404  -0.394  -4.537  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.399   0.703  -5.185  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.347   0.790  -6.579  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.338   1.466  -4.488  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       1.169   1.665  -7.271  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       2.194   2.338  -5.170  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       2.150   2.376  -6.575  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.238  -2.599  -3.455  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.146  -1.912  -6.044  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.456  -0.249  -4.805  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.291  -0.303  -3.452  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.349   0.182  -7.118  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.409   1.374  -3.424  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       1.058   1.788  -8.328  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.933   2.900  -4.636  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.806   3.033  -7.108  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.885  -1.883  -3.427  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.287  -1.885  -3.040  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.964  -3.192  -3.428  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.192  -3.307  -3.376  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.448  -1.593  -1.547  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.794   0.013  -1.032  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.207  -1.643  -2.731  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.796  -1.069  -3.581  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.926  -2.374  -0.993  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.515  -1.624  -1.314  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.156  -4.251  -3.508  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.665  -5.550  -3.926  1.00  0.00           C  
ATOM    559  C   ASN A  39       3.947  -5.546  -5.428  1.00  0.00           C  
ATOM    560  O   ASN A  39       4.990  -6.035  -5.871  1.00  0.00           O  
ATOM    561  CB  ASN A  39       2.762  -6.688  -3.462  1.00  0.00           C  
ATOM    562  CG  ASN A  39       2.968  -7.056  -2.000  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       3.253  -8.220  -1.681  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       3.096  -6.025  -1.159  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.168  -4.109  -3.531  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.632  -5.700  -3.425  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       1.723  -6.383  -3.599  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       2.976  -7.569  -4.070  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       2.758  -5.122  -1.441  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       3.323  -6.192  -0.201  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.172  -4.739  -6.147  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.500  -4.385  -7.522  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.830  -3.640  -7.574  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.548  -3.692  -8.570  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.378  -3.554  -8.135  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.409  -4.265  -5.711  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.599  -5.311  -8.112  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.428  -3.949  -7.789  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.499  -2.524  -7.816  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.447  -3.626  -9.215  1.00  0.00           H  
ATOM    581  N   VAL A  41       5.031  -2.775  -6.583  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.195  -1.902  -6.557  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.459  -2.707  -6.281  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.493  -2.507  -6.915  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.976  -0.742  -5.561  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       7.195   0.166  -5.449  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.731   0.060  -5.901  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.394  -2.742  -5.817  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.302  -1.448  -7.554  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.815  -1.192  -4.580  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.487   0.509  -6.442  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.951   1.027  -4.825  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       8.020  -0.386  -4.999  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.954  -0.610  -6.269  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.373   0.573  -5.007  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.969   0.795  -6.670  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.387  -3.546  -5.251  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.563  -4.261  -4.774  1.00  0.00           C  
ATOM    599  C   VAL A  42       8.935  -5.376  -5.753  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.073  -5.438  -6.224  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.346  -4.760  -3.332  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.358  -3.627  -2.311  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.075  -5.586  -3.207  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.559  -3.577  -4.694  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.405  -3.555  -4.749  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.183  -5.420  -3.091  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       7.792  -2.781  -2.701  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.903  -3.972  -1.383  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.387  -3.321  -2.120  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.485  -5.487  -4.118  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.336  -6.635  -3.056  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.492  -5.231  -2.356  1.00  0.00           H  
ATOM    613  N   GLU A  43       7.889  -5.965  -6.338  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.058  -6.895  -7.443  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.597  -6.172  -8.675  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.080  -6.802  -9.616  1.00  0.00           O  
ATOM    617  CB  GLU A  43       6.689  -7.529  -7.727  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.133  -8.609  -6.994  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.544  -8.746  -5.558  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.462  -7.851  -4.734  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       6.995  -9.883  -5.302  1.00  0.00           O  
ATOM    622  H   GLU A  43       6.994  -5.905  -5.900  1.00  0.00           H  
ATOM    623  HA  GLU A  43       8.761  -7.693  -7.158  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.001  -6.689  -7.850  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       6.800  -7.835  -8.770  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.053  -8.433  -7.016  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.358  -9.553  -7.497  1.00  0.00           H  
ATOM    628  N   SER A  44       8.202  -4.902  -8.789  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.590  -4.095  -9.940  1.00  0.00           C  
ATOM    630  C   SER A  44      10.086  -3.811  -9.906  1.00  0.00           C  
ATOM    631  O   SER A  44      10.752  -3.775 -10.940  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.776  -2.811 -10.018  1.00  0.00           C  
ATOM    633  OG  SER A  44       8.337  -1.884 -10.928  1.00  0.00           O  
ATOM    634  H   SER A  44       7.859  -4.426  -7.979  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.375  -4.671 -10.852  1.00  0.00           H  
ATOM    636  HB2 SER A  44       6.766  -3.064 -10.355  1.00  0.00           H  
ATOM    637  HB3 SER A  44       7.727  -2.358  -9.024  1.00  0.00           H  
ATOM    638  HG  SER A  44       9.076  -1.355 -10.328  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.634  -3.789  -8.693  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.055  -3.534  -8.506  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.421  -2.148  -9.023  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.549  -1.902  -9.444  1.00  0.00           O  
ATOM    643  CB  ASN A  45      12.909  -4.662  -9.081  1.00  0.00           C  
ATOM    644  CG  ASN A  45      12.304  -6.038  -8.874  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      12.019  -6.758  -9.841  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      12.075  -6.398  -7.611  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.047  -3.812  -7.887  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.247  -3.530  -7.423  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      13.025  -4.491 -10.153  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      13.886  -4.633  -8.593  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      12.315  -5.778  -6.863  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      11.664  -7.287  -7.412  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.388  -1.321  -9.203  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.599   0.057  -9.626  1.00  0.00           C  
ATOM    655  C   GLY A  46      11.101   0.258 -11.056  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.898   0.298 -11.996  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.511  -1.544  -8.769  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      11.056   0.739  -8.956  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.670   0.301  -9.580  1.00  0.00           H  
ATOM    660  N   THR A  47       9.841   0.670 -11.168  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.330   1.248 -12.406  1.00  0.00           C  
ATOM    662  C   THR A  47       7.896   1.736 -12.207  1.00  0.00           C  
ATOM    663  O   THR A  47       7.406   2.570 -12.971  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.413   0.223 -13.610  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.280   1.022 -14.829  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.382  -0.902 -13.548  1.00  0.00           C  
ATOM    667  H   THR A  47       9.277   0.763 -10.346  1.00  0.00           H  
ATOM    668  HA  THR A  47       9.950   2.118 -12.667  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.413  -0.224 -13.605  1.00  0.00           H  
ATOM    670  HG1 THR A  47       9.610   0.234 -15.347  1.00  0.00           H  
ATOM    671 HG21 THR A  47       7.576  -0.594 -12.891  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.008  -1.080 -14.550  1.00  0.00           H  
ATOM    673 HG23 THR A  47       8.868  -1.791 -13.161  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.161   1.009 -11.369  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.707   1.127 -11.329  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.298   2.494 -10.797  1.00  0.00           C  
ATOM    677  O   LEU A  48       5.175   3.460 -11.550  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.170  -0.053 -10.494  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.696  -0.034 -10.154  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.915  -0.993 -11.046  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.500  -0.421  -8.691  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.571   0.222 -10.905  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.314   1.020 -12.348  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.368  -0.963 -11.071  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.750  -0.075  -9.571  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.305   0.981 -10.306  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.375  -1.006 -12.026  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       2.950  -1.983 -10.598  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.890  -0.645 -11.109  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.209  -1.207  -8.445  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.676   0.454  -8.076  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       2.483  -0.778  -8.563  1.00  0.00           H  
ATOM    693  N   THR A  49       5.322   2.617  -9.470  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.997   3.875  -8.817  1.00  0.00           C  
ATOM    695  C   THR A  49       3.542   4.258  -9.097  1.00  0.00           C  
ATOM    696  O   THR A  49       2.891   3.642  -9.944  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.973   5.041  -9.265  1.00  0.00           C  
ATOM    698  OG1 THR A  49       7.209   4.390  -9.699  1.00  0.00           O  
ATOM    699  CG2 THR A  49       6.226   6.087  -8.179  1.00  0.00           C  
ATOM    700  H   THR A  49       5.395   1.797  -8.905  1.00  0.00           H  
ATOM    701  HA  THR A  49       5.108   3.751  -7.731  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.527   5.541 -10.130  1.00  0.00           H  
ATOM    703  HG1 THR A  49       7.489   5.259 -10.109  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.240   5.584  -7.219  1.00  0.00           H  
ATOM    705 HG22 THR A  49       7.182   6.559  -8.376  1.00  0.00           H  
ATOM    706 HG23 THR A  49       5.425   6.817  -8.215  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.971   5.019  -8.167  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.525   5.199  -8.106  1.00  0.00           C  
ATOM    709  C   LEU A  50       1.081   6.262  -9.105  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.774   7.257  -9.321  1.00  0.00           O  
ATOM    711  CB  LEU A  50       1.152   5.518  -6.650  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.213   6.137  -6.403  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.266   5.066  -6.166  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.123   7.072  -5.203  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.517   5.367  -7.405  1.00  0.00           H  
ATOM    716  HA  LEU A  50       1.042   4.250  -8.379  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       1.193   4.578  -6.091  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.907   6.207  -6.264  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.499   6.724  -7.287  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -0.778   4.095  -6.147  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -1.762   5.256  -5.221  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -1.987   5.103  -6.981  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.910   7.370  -5.068  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.744   7.942  -5.397  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.483   6.543  -4.327  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.206   6.196  -9.455  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.791   7.170 -10.365  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.744   8.096  -9.619  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.607   9.318  -9.664  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.485   6.491 -11.540  1.00  0.00           C  
ATOM    731  OG  SER A  51      -2.003   7.439 -12.454  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.710   5.349  -9.288  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.021   7.787 -10.782  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.755   5.865 -12.057  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.300   5.871 -11.159  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.289   6.832 -13.311  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.593   7.494  -8.791  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.459   8.253  -7.902  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.064   7.340  -6.838  1.00  0.00           C  
ATOM    740  O   HIS A  52      -3.996   6.114  -6.951  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.610   8.992  -8.637  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.290   8.126  -9.652  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.650   7.996  -9.770  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.751   7.287 -10.572  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.921   7.166 -10.766  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.789   6.744 -11.283  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.568   6.500  -8.691  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.855   9.015  -7.389  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.345   9.309  -7.894  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -4.191   9.866  -9.141  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.348   8.457  -9.222  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.712   7.059 -10.693  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.898   6.832 -11.050  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.700   6.173 -12.101  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.895   7.938  -5.987  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.746   7.173  -5.086  1.00  0.00           C  
ATOM    757  C   PHE A  53      -7.216   7.341  -5.475  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.880   8.274  -5.018  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.578   7.557  -3.594  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -4.154   7.435  -3.126  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -3.111   8.197  -3.652  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.918   6.626  -2.012  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.855   8.207  -3.033  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.659   6.555  -1.435  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.625   7.341  -1.949  1.00  0.00           C  
ATOM    766  H   PHE A  53      -5.035   8.925  -6.039  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.494   6.107  -5.185  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.901   8.592  -3.460  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.199   6.893  -2.990  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.268   8.756  -4.552  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.705   6.004  -1.638  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -1.040   8.746  -3.474  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.482   5.906  -0.603  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.667   7.333  -1.472  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.772   6.281  -6.054  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -9.218   6.147  -6.185  1.00  0.00           C  
ATOM    777  C   GLY A  54      -9.569   4.742  -6.680  1.00  0.00           C  
ATOM    778  O   GLY A  54      -9.238   3.751  -6.025  1.00  0.00           O  
ATOM    779  H   GLY A  54      -7.208   5.490  -6.285  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.700   6.314  -5.213  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.599   6.885  -6.902  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.949   4.665  -7.953  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.838   3.413  -8.708  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.648   3.708 -10.186  1.00  0.00           C  
ATOM    785  O   LYS A  55     -10.493   3.440 -11.039  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.035   2.504  -8.474  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -12.348   3.245  -8.208  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.569   2.482  -8.684  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -14.642   2.346  -7.681  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -15.801   3.192  -7.996  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.076   5.503  -8.481  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.934   2.882  -8.346  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.171   1.875  -9.359  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -10.817   1.871  -7.608  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -12.441   3.426  -7.133  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -12.329   4.201  -8.740  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.941   2.960  -9.592  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.228   1.489  -8.991  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -14.949   1.293  -7.637  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -14.225   2.632  -6.706  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -15.398   4.055  -8.180  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -16.189   2.764  -8.776  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -16.346   3.120  -7.198  1.00  0.00           H  
ATOM    804  N   CYS A  56      -8.507   4.333 -10.505  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -7.990   4.285 -11.880  1.00  0.00           C  
ATOM    806  C   CYS A  56      -8.970   4.952 -12.833  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.998   4.619 -14.026  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.687   2.847 -12.284  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.293   2.638 -13.413  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -9.716   5.854 -12.423  1.00  0.00           O  
ATOM    811  H   CYS A  56      -7.826   4.496  -9.785  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.052   4.855 -11.898  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.474   2.279 -11.368  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.583   2.433 -12.758  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       8.125  17.531  -1.747  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.725  17.982  -1.652  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.126  18.102  -3.046  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.842  18.127  -4.047  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.720  19.286  -0.845  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.363  19.880  -0.501  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.543  18.915   0.344  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.581  21.187   0.254  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.618  18.115  -2.393  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.554  17.589  -0.847  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.147  16.585  -2.069  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.164  17.225  -1.092  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.244  19.094   0.094  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.268  20.034  -1.425  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.822  20.090  -1.430  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.218  18.217   0.828  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.994  19.485   1.088  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.854  18.384  -0.305  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.298  21.787  -0.295  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.631  21.705   0.328  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.962  20.953   1.244  1.00  0.00           H  
ATOM     22  N   ALA A   2       4.800  18.005  -3.110  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.104  17.895  -4.385  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.537  16.629  -5.119  1.00  0.00           C  
ATOM     25  O   ALA A   2       5.500  16.644  -5.887  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.355  19.136  -5.235  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.276  17.837  -2.275  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.021  17.829  -4.195  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       4.658  19.947  -4.581  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.142  18.911  -5.949  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       3.437  19.391  -5.753  1.00  0.00           H  
ATOM     32  N   ALA A   3       3.966  15.504  -4.697  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.448  14.197  -5.128  1.00  0.00           C  
ATOM     34  C   ALA A   3       3.457  13.110  -4.727  1.00  0.00           C  
ATOM     35  O   ALA A   3       3.564  12.517  -3.655  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.830  13.925  -4.541  1.00  0.00           C  
ATOM     37  H   ALA A   3       3.302  15.533  -3.950  1.00  0.00           H  
ATOM     38  HA  ALA A   3       4.539  14.196  -6.225  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       5.760  13.974  -3.460  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.149  12.937  -4.856  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.516  14.681  -4.911  1.00  0.00           H  
ATOM     42  N   VAL A   4       2.359  13.044  -5.480  1.00  0.00           N  
ATOM     43  CA  VAL A   4       1.318  12.062  -5.212  1.00  0.00           C  
ATOM     44  C   VAL A   4       1.867  10.648  -5.377  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.951  10.128  -6.489  1.00  0.00           O  
ATOM     46  CB  VAL A   4       0.076  12.342  -6.084  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       0.385  12.284  -7.576  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -1.075  11.415  -5.733  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.335  13.527  -6.354  1.00  0.00           H  
ATOM     50  HA  VAL A   4       1.004  12.174  -4.163  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -0.248  13.361  -5.860  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       1.418  11.967  -7.722  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -0.284  11.573  -8.059  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       0.244  13.272  -8.016  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -1.276  11.471  -4.663  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -1.967  11.715  -6.285  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -0.814  10.390  -5.999  1.00  0.00           H  
ATOM     58  N   SER A   5       2.500  10.165  -4.308  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.120   8.848  -4.329  1.00  0.00           C  
ATOM     60  C   SER A   5       2.969   8.169  -2.970  1.00  0.00           C  
ATOM     61  O   SER A   5       2.169   8.598  -2.138  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.583   8.923  -4.747  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.068  10.253  -4.700  1.00  0.00           O  
ATOM     64  H   SER A   5       2.381  10.616  -3.425  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.600   8.228  -5.074  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.172   8.311  -4.060  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.683   8.537  -5.764  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.596  10.361  -5.647  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.556   6.979  -2.861  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.270   6.089  -1.742  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.564   5.504  -1.188  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.412   5.014  -1.933  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.241   5.018  -2.158  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.685   4.247  -0.966  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.117   5.612  -2.991  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.059   6.602  -3.637  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.807   6.685  -0.942  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.767   4.299  -2.791  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.504   3.943  -0.315  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.997   4.883  -0.411  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.156   3.362  -1.320  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       1.033   6.678  -2.782  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.332   5.467  -4.050  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.178   5.118  -2.742  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.806   5.781   0.094  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.976   5.237   0.771  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.792   3.749   1.036  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.502   3.329   2.155  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.341   6.056   2.007  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.795   5.913   2.414  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.088   4.891   3.072  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.637   6.755   2.068  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.070   6.153   0.660  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.826   5.334   0.079  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.140   7.108   1.790  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       5.712   5.723   2.835  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.039   2.951   0.002  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.027   1.500   0.142  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.452   0.964   0.190  1.00  0.00           C  
ATOM    100  O   CYS A   8       7.744  -0.128  -0.291  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.211   0.846  -0.971  1.00  0.00           C  
ATOM    102  SG  CYS A   8       3.507   1.439  -1.100  1.00  0.00           S  
ATOM    103  H   CYS A   8       6.429   3.333  -0.836  1.00  0.00           H  
ATOM    104  HA  CYS A   8       5.538   1.247   1.095  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       5.716   1.040  -1.921  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.189  -0.230  -0.782  1.00  0.00           H  
ATOM    107  N   SER A   9       8.298   1.677   0.935  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.699   1.297   1.056  1.00  0.00           C  
ATOM    109  C   SER A   9       9.902   0.412   2.284  1.00  0.00           C  
ATOM    110  O   SER A   9      10.382   0.865   3.325  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.612   2.512   1.078  1.00  0.00           C  
ATOM    112  OG  SER A   9      10.085   3.574   0.304  1.00  0.00           O  
ATOM    113  H   SER A   9       8.036   2.598   1.223  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.970   0.700   0.170  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.717   2.852   2.112  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.593   2.231   0.683  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.563   3.440  -0.666  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.186  -0.717   2.267  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.152  -1.620   3.409  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.379  -2.892   3.026  1.00  0.00           C  
ATOM    121  O   GLU A  10       8.860  -4.002   3.280  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.468  -0.893   4.569  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.744  -1.524   5.615  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.045  -0.632   6.597  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.557  -0.200   7.616  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.847  -0.443   6.292  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.911  -1.090   1.374  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.169  -1.899   3.705  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.203  -0.169   4.936  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.792  -0.215   4.040  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.983  -2.121   5.105  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.410  -2.185   6.178  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.508  -2.718   2.032  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.917  -3.830   1.307  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.005  -4.700   0.668  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.116  -4.212   0.429  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.937  -3.314   0.228  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.695  -2.659   0.793  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       4.773  -1.374   1.343  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.544  -3.408   1.062  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.651  -0.758   1.890  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.419  -2.817   1.637  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.484  -1.491   2.062  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.422  -0.873   2.659  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.210  -1.792   1.796  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.347  -4.457   2.002  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.466  -2.572  -0.376  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       5.635  -4.153  -0.392  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       5.639  -0.775   1.125  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.462  -4.395   0.651  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.675   0.282   2.147  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.527  -3.388   1.786  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.851  -0.464   3.572  1.00  0.00           H  
ATOM    154  N   PRO A  12       7.707  -5.953   0.310  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.340  -6.481   0.324  1.00  0.00           C  
ATOM    156  C   PRO A  12       5.989  -6.937   1.731  1.00  0.00           C  
ATOM    157  O   PRO A  12       6.742  -7.684   2.363  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.503  -7.487  -0.812  1.00  0.00           C  
ATOM    159  CG  PRO A  12       7.990  -7.781  -0.920  1.00  0.00           C  
ATOM    160  CD  PRO A  12       8.718  -6.933   0.107  1.00  0.00           C  
ATOM    161  HA  PRO A  12       5.528  -5.785   0.111  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       5.951  -8.405  -0.589  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.134  -7.061  -1.750  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       8.174  -8.841  -0.720  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.346  -7.533  -1.924  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       8.945  -7.498   1.018  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       9.645  -6.506  -0.293  1.00  0.00           H  
ATOM    168  N   LYS A  13       4.751  -6.659   2.136  1.00  0.00           N  
ATOM    169  CA  LYS A  13       4.167  -7.303   3.309  1.00  0.00           C  
ATOM    170  C   LYS A  13       3.694  -8.712   2.949  1.00  0.00           C  
ATOM    171  O   LYS A  13       3.151  -8.919   1.857  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.991  -6.507   3.868  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.971  -6.415   5.394  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.412  -5.098   5.903  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.433  -4.944   7.369  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       3.636  -4.242   7.834  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.131  -6.171   1.520  1.00  0.00           H  
ATOM    178  HA  LYS A  13       4.933  -7.383   4.091  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       3.044  -5.491   3.462  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.065  -6.983   3.538  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.363  -7.233   5.792  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.995  -6.503   5.770  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.001  -4.300   5.443  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.398  -4.981   5.512  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       1.534  -4.390   7.676  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       2.393  -5.949   7.811  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.357  -4.790   7.487  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.533  -3.357   7.453  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.554  -4.267   8.800  1.00  0.00           H  
ATOM    190  N   PRO A  14       3.698  -9.671   3.890  1.00  0.00           N  
ATOM    191  CA  PRO A  14       3.459 -11.080   3.583  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.980 -11.345   3.390  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.586 -12.399   2.873  1.00  0.00           O  
ATOM    194  CB  PRO A  14       4.239 -11.696   4.737  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.476 -10.595   5.754  1.00  0.00           C  
ATOM    196  CD  PRO A  14       3.772  -9.342   5.267  1.00  0.00           C  
ATOM    197  HA  PRO A  14       3.864 -11.446   2.622  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       3.663 -12.512   5.191  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       5.197 -12.093   4.379  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       4.070 -10.891   6.727  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       5.548 -10.401   5.852  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.781  -9.229   5.728  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       4.361  -8.440   5.466  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.141 -10.468   3.934  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -0.264 -10.793   4.161  1.00  0.00           C  
ATOM    206  C   ALA A  15      -1.161  -9.695   3.588  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.223  -8.592   4.140  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -0.525 -10.991   5.650  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.510  -9.661   4.392  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.500 -11.734   3.645  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.427 -10.978   6.171  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -1.157 -10.181   6.000  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -1.020 -11.946   5.790  1.00  0.00           H  
ATOM    214  N   CYS A  16      -2.065 -10.102   2.700  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.253  -9.306   2.398  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.310  -9.518   3.479  1.00  0.00           C  
ATOM    217  O   CYS A  16      -4.119 -10.324   4.392  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.795  -9.638   1.010  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.916  -8.834  -0.350  1.00  0.00           S  
ATOM    220  H   CYS A  16      -2.068 -11.059   2.405  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.971  -8.246   2.400  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.727 -10.721   0.871  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.843  -9.331   0.973  1.00  0.00           H  
ATOM    224  N   THR A  17      -5.507  -8.999   3.216  1.00  0.00           N  
ATOM    225  CA  THR A  17      -6.686  -9.368   3.989  1.00  0.00           C  
ATOM    226  C   THR A  17      -7.923  -9.386   3.102  1.00  0.00           C  
ATOM    227  O   THR A  17      -9.034  -9.102   3.548  1.00  0.00           O  
ATOM    228  CB  THR A  17      -6.896  -8.398   5.226  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -7.827  -9.086   6.122  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -7.390  -7.005   4.844  1.00  0.00           C  
ATOM    231  H   THR A  17      -5.639  -8.452   2.391  1.00  0.00           H  
ATOM    232  HA  THR A  17      -6.537 -10.382   4.389  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.936  -8.297   5.742  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -7.565  -8.442   6.842  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -6.733  -6.606   4.079  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -8.402  -7.092   4.466  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -7.367  -6.378   5.730  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.693  -9.597   1.808  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.764  -9.530   0.825  1.00  0.00           C  
ATOM    240  C   LEU A  18      -8.864 -10.842   0.054  1.00  0.00           C  
ATOM    241  O   LEU A  18      -7.915 -11.641   0.081  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -8.512  -8.304  -0.068  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.516  -8.047  -1.179  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -9.618  -6.543  -1.412  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -9.102  -8.749  -2.465  1.00  0.00           C  
ATOM    246  H   LEU A  18      -6.756  -9.697   1.480  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -9.718  -9.370   1.350  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -8.500  -7.426   0.581  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -7.531  -8.436  -0.531  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.496  -8.426  -0.866  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -8.698  -6.078  -1.074  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.764  -6.368  -2.473  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.464  -6.164  -0.846  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.035  -8.946  -2.425  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -9.654  -9.681  -2.544  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.335  -8.101  -3.304  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.731  -4.011   4.207  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.153  -3.937   3.822  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.280  -3.296   2.449  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.283  -2.984   1.798  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.863  -3.115   4.902  1.00  0.00           C  
ATOM    262  CG  GLU A  19     -10.027  -2.332   4.688  1.00  0.00           C  
ATOM    263  CD  GLU A  19     -10.238  -1.160   5.601  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -9.771  -1.073   6.723  1.00  0.00           O  
ATOM    265  OE2 GLU A  19     -10.854  -0.230   5.037  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.571  -4.949   3.803  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -8.943  -3.779   5.768  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -8.060  -2.458   5.246  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -9.920  -1.948   3.670  1.00  0.00           H  
ATOM    270  HG3 GLU A  19     -10.917  -2.966   4.747  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.505  -3.308   1.924  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.765  -2.822   0.583  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.645  -1.289   0.542  1.00  0.00           C  
ATOM    274  O   TYR A  20     -10.358  -0.606   1.287  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -11.155  -3.254   0.073  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -11.456  -2.790  -1.342  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.723  -1.445  -1.617  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -11.198  -3.638  -2.420  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.797  -0.974  -2.927  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -11.293  -3.192  -3.734  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -11.618  -1.866  -3.984  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.796  -1.484  -5.285  1.00  0.00           O  
ATOM    283  H   TYR A  20     -10.280  -3.579   2.493  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -9.013  -3.230  -0.105  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -11.212  -4.339   0.097  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.906  -2.817   0.735  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.774  -0.742  -0.808  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -10.959  -4.665  -2.233  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.943   0.070  -3.120  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -11.057  -3.849  -4.547  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -10.860  -1.774  -5.760  1.00  0.00           H  
ATOM    292  N   ARG A  21      -9.137  -0.800  -0.588  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.417   0.558  -1.045  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.631   0.833  -2.338  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.539   0.297  -2.517  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -9.069   1.606   0.010  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.683   1.467   0.623  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -6.791   2.596   0.231  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -7.427   3.892   0.427  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -6.785   5.052   0.271  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -5.571   5.108  -0.266  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -7.399   6.185   0.613  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.683  -1.421  -1.229  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.486   0.642  -1.277  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -9.145   2.594  -0.450  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -9.807   1.524   0.818  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -7.776   1.453   1.714  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -7.235   0.529   0.284  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -5.882   2.552   0.836  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -6.530   2.487  -0.827  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -8.390   3.912   0.692  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -5.109   4.267  -0.546  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -5.118   5.992  -0.389  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -8.321   6.157   1.000  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -6.937   7.062   0.483  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.279   1.406  -3.365  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.824   1.333  -4.758  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.777   2.400  -5.006  1.00  0.00           C  
ATOM    319  O   PRO A  22      -7.977   3.580  -4.710  1.00  0.00           O  
ATOM    320  CB  PRO A  22     -10.207   1.408  -5.404  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -11.095   2.150  -4.419  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.333   2.315  -3.116  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -8.301   0.427  -5.067  1.00  0.00           H  
ATOM    324  HB2 PRO A  22     -10.155   1.945  -6.353  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -10.597   0.399  -5.573  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.352   3.134  -4.822  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -12.010   1.579  -4.241  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.980   3.349  -2.983  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.947   2.043  -2.248  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.688   2.004  -5.665  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.746   2.960  -6.231  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.744   2.847  -7.759  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.403   1.963  -8.314  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.370   2.705  -5.599  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.337   2.236  -4.159  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.288   1.147  -3.961  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -4.031   3.421  -3.249  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.604   1.046  -5.940  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.063   3.974  -5.966  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.878   1.932  -6.207  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -3.799   3.633  -5.674  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.319   1.829  -3.889  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -2.563   1.217  -4.766  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.805   1.303  -3.003  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -3.784   0.182  -3.983  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.471   4.156  -3.816  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -4.968   3.842  -2.902  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -3.443   3.065  -2.408  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.779   3.522  -8.380  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.347   3.155  -9.734  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.824   3.124  -9.789  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.175   4.157  -9.946  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -4.938   4.101 -10.772  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.756   3.548 -12.486  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.103   4.027  -7.827  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.721   2.147  -9.949  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.005   4.216 -10.562  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.443   5.071 -10.670  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.272   1.913  -9.766  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.869   1.724 -10.150  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.683   2.088 -11.616  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.650   2.227 -12.365  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.867   1.106  -9.843  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.232   2.365  -9.528  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.585   0.678  -9.990  1.00  0.00           H  
ATOM    366  N   SER A  26       0.554   2.452 -11.957  1.00  0.00           N  
ATOM    367  CA  SER A  26       0.879   2.793 -13.338  1.00  0.00           C  
ATOM    368  C   SER A  26       1.473   1.586 -14.056  1.00  0.00           C  
ATOM    369  O   SER A  26       2.300   1.732 -14.959  1.00  0.00           O  
ATOM    370  CB  SER A  26       1.784   4.010 -13.421  1.00  0.00           C  
ATOM    371  OG  SER A  26       3.146   3.674 -13.242  1.00  0.00           O  
ATOM    372  H   SER A  26       1.308   2.256 -11.332  1.00  0.00           H  
ATOM    373  HA  SER A  26      -0.064   3.053 -13.854  1.00  0.00           H  
ATOM    374  HB2 SER A  26       1.664   4.466 -14.409  1.00  0.00           H  
ATOM    375  HB3 SER A  26       1.486   4.731 -12.652  1.00  0.00           H  
ATOM    376  HG  SER A  26       3.600   3.938 -14.195  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.883   0.422 -13.798  1.00  0.00           N  
ATOM    378  CA  ASP A  27       1.118  -0.751 -14.643  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.119  -1.049 -15.474  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.336  -2.166 -15.936  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.624  -1.928 -13.811  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.583  -2.465 -12.844  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.385  -1.761 -12.510  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.616  -3.701 -12.639  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.049   0.404 -13.236  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.925  -0.491 -15.337  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.916  -2.729 -14.490  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.490  -1.592 -13.237  1.00  0.00           H  
ATOM    389  N   ASN A  28      -0.953  -0.030 -15.652  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.246  -0.165 -16.293  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.348  -0.465 -15.291  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.536  -0.460 -15.643  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.225  -0.937 -17.589  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -3.009  -2.224 -17.665  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -3.654  -2.514 -18.690  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -2.953  -3.027 -16.603  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.675   0.889 -15.350  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.490   0.904 -16.632  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -2.595  -0.267 -18.391  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -1.168  -1.171 -17.830  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -2.507  -2.711 -15.765  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.410  -3.916 -16.621  1.00  0.00           H  
ATOM    403  N   LYS A  29      -2.965  -0.910 -14.099  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -3.882  -1.633 -13.221  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.420  -0.706 -12.133  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.644  -0.156 -11.345  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.205  -2.834 -12.561  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.396  -3.700 -13.528  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.867  -4.970 -12.890  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -0.947  -5.750 -13.738  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.665  -6.612 -14.686  1.00  0.00           N  
ATOM    412  H   LYS A  29      -1.987  -0.971 -13.894  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.729  -2.001 -13.816  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.533  -2.461 -11.783  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.982  -3.455 -12.108  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.030  -3.969 -14.379  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.535  -3.125 -13.883  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -1.394  -4.708 -11.940  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -2.733  -5.584 -12.630  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -0.298  -5.052 -14.286  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -0.322  -6.364 -13.077  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -2.306  -7.069 -14.121  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -2.066  -5.981 -15.305  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -0.958  -7.147 -15.075  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.729  -0.796 -11.898  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.309  -0.367 -10.625  1.00  0.00           C  
ATOM    427  C   THR A  30      -6.093  -1.445  -9.568  1.00  0.00           C  
ATOM    428  O   THR A  30      -6.177  -2.640  -9.861  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.849  -0.030 -10.776  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.926   1.106 -11.697  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.558   0.258  -9.453  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.289  -1.392 -12.476  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.796   0.546 -10.298  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.338  -0.886 -11.251  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -7.746   0.471 -12.449  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.938  -0.113  -8.646  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.698   1.329  -9.365  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.515  -0.252  -9.461  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.577  -1.019  -8.418  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -5.078  -1.950  -7.414  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.087  -2.105  -6.284  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.624  -1.121  -5.775  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.705  -1.499  -6.874  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.525  -2.045  -7.651  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.156  -3.384  -7.515  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.965  -1.319  -8.711  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.145  -3.939  -8.293  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.894  -1.833  -9.441  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.518  -3.163  -9.257  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.424  -3.759 -10.049  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.400  -0.046  -8.284  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.940  -2.935  -7.888  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.666  -0.410  -6.912  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.619  -1.837  -5.839  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.638  -3.988  -6.774  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -2.209  -0.279  -8.810  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.851  -4.958  -8.148  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.354  -1.210 -10.125  1.00  0.00           H  
ATOM    459  HH  TYR A  31      -0.094  -4.634 -10.437  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.489  -3.352  -6.046  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.610  -3.635  -5.158  1.00  0.00           C  
ATOM    462  C   GLY A  32      -7.309  -3.141  -3.748  1.00  0.00           C  
ATOM    463  O   GLY A  32      -8.055  -2.342  -3.183  1.00  0.00           O  
ATOM    464  H   GLY A  32      -6.132  -4.102  -6.601  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.515  -3.136  -5.532  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.797  -4.719  -5.131  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.067  -3.387  -3.318  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.677  -3.052  -1.952  1.00  0.00           C  
ATOM    469  C   ASN A  33      -4.164  -2.873  -1.864  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.442  -3.136  -2.828  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -6.256  -4.033  -0.940  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -6.360  -5.455  -1.458  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -6.956  -5.696  -2.525  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -6.049  -6.422  -0.590  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.533  -4.098  -3.785  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.123  -2.072  -1.721  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -5.612  -4.032  -0.055  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -7.257  -3.689  -0.663  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -5.722  -6.186   0.326  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -6.003  -7.370  -0.908  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.726  -2.212  -0.795  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.376  -1.657  -0.744  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.335  -2.759  -0.877  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.191  -2.512  -1.260  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.130  -0.889   0.556  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.999   0.136   0.466  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -1.474   1.566   0.634  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -0.710   2.360   1.614  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -1.552   2.828   2.722  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.392  -1.843  -0.140  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.250  -0.951  -1.581  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -3.051  -0.365   0.819  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.881  -1.612   1.336  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -0.273  -0.064   1.261  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.508   0.038  -0.507  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -1.469   2.048  -0.347  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -2.523   1.522   0.937  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       0.111   1.743   2.002  1.00  0.00           H  
ATOM    499  HE3 LYS A  34      -0.281   3.221   1.083  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -2.049   2.035   2.979  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -0.903   3.116   3.383  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -2.095   3.516   2.309  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.704  -3.952  -0.419  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.776  -5.075  -0.393  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.416  -5.497  -1.813  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.609  -6.140  -2.044  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.332  -6.237   0.423  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -2.964  -6.820  -0.095  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.577  -4.051   0.057  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.151  -4.742   0.103  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -0.629  -7.071   0.348  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.402  -5.911   1.465  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.376  -5.312  -2.717  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.214  -5.757  -4.095  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.649  -4.632  -4.957  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.149  -4.873  -5.864  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.500  -6.376  -4.641  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.424  -7.883  -4.788  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -1.850  -8.397  -5.760  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -3.050  -8.601  -3.856  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.287  -5.023  -2.421  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.465  -6.561  -4.094  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.315  -6.133  -3.954  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.700  -5.938  -5.621  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -3.513  -8.141  -3.099  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -3.063  -9.599  -3.918  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.901  -3.402  -4.523  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.189  -2.242  -5.065  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.303  -2.365  -4.757  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.131  -2.281  -5.673  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.729  -0.900  -4.525  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -0.004   0.304  -5.065  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.053   0.441  -6.455  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       0.773   1.143  -4.264  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.829   1.427  -7.043  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       1.579   2.131  -4.838  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.655   2.219  -6.241  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.385  -3.268  -3.656  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.311  -2.243  -6.156  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.786  -0.811  -4.795  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.632  -0.895  -3.434  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.504  -0.231  -7.073  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       0.727   1.046  -3.199  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.781   1.593  -8.101  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.180   2.768  -4.223  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.294   2.946  -6.693  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.634  -2.183  -3.481  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.013  -1.949  -3.072  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.888  -3.142  -3.442  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.117  -3.047  -3.439  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.099  -1.637  -1.578  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.228  -0.134  -1.077  1.00  0.00           S  
ATOM    553  H   CYS A  38       0.917  -2.058  -2.795  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.393  -1.070  -3.612  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.672  -2.482  -1.032  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.156  -1.530  -1.318  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.267  -4.326  -3.396  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.972  -5.547  -3.775  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.284  -5.528  -5.270  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.373  -5.921  -5.690  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.228  -6.793  -3.306  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.334  -7.031  -1.811  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       3.825  -8.082  -1.371  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.998  -6.005  -1.028  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.265  -4.342  -3.436  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.935  -5.544  -3.250  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       2.172  -6.683  -3.568  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.648  -7.659  -3.824  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       2.558  -5.199  -1.428  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       3.025  -6.113  -0.033  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.481  -4.741  -5.990  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.708  -4.531  -7.414  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.768  -3.455  -7.630  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.558  -3.530  -8.573  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.399  -4.161  -8.105  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.592  -4.481  -5.614  1.00  0.00           H  
ATOM    577  HA  ALA A  40       4.072  -5.470  -7.859  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.661  -4.921  -7.872  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.077  -3.193  -7.734  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.574  -4.118  -9.175  1.00  0.00           H  
ATOM    581  N   VAL A  41       4.938  -2.615  -6.613  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.031  -1.654  -6.590  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.359  -2.361  -6.345  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.341  -2.125  -7.051  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.740  -0.529  -5.573  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       6.888   0.466  -5.460  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.434   0.184  -5.885  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.339  -2.669  -5.817  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.090  -1.179  -7.582  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.624  -1.005  -4.598  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.323   0.635  -6.445  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.515   1.409  -5.061  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.651   0.066  -4.791  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.646  -0.553  -6.046  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.163   0.829  -5.050  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.555   0.786  -6.786  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.436  -3.051  -5.211  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.696  -3.615  -4.746  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.219  -4.638  -5.758  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.387  -4.581  -6.153  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.542  -4.189  -3.324  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.282  -3.107  -2.281  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.469  -5.265  -3.265  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.653  -3.077  -4.591  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.435  -2.805  -4.690  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.491  -4.665  -3.066  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       7.729  -2.287  -2.737  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.699  -3.528  -1.461  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.233  -2.737  -1.897  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.817  -5.177  -4.133  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.940  -6.248  -3.263  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.881  -5.143  -2.355  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.254  -5.222  -6.481  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.582  -6.139  -7.564  1.00  0.00           C  
ATOM    615  C   GLU A  43       9.218  -5.388  -8.728  1.00  0.00           C  
ATOM    616  O   GLU A  43      10.066  -5.929  -9.440  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.280  -6.831  -7.991  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.700  -7.941  -7.327  1.00  0.00           C  
ATOM    619  CD  GLU A  43       7.223  -8.279  -5.963  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       7.365  -7.469  -5.063  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.581  -9.474  -5.879  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.345  -5.312  -6.060  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.284  -6.906  -7.202  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.572  -6.021  -8.182  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.512  -7.121  -9.020  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.642  -7.680  -7.223  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.792  -8.836  -7.952  1.00  0.00           H  
ATOM    628  N   SER A  44       8.575  -4.275  -9.097  1.00  0.00           N  
ATOM    629  CA  SER A  44       9.042  -3.479 -10.223  1.00  0.00           C  
ATOM    630  C   SER A  44      10.440  -2.937  -9.956  1.00  0.00           C  
ATOM    631  O   SER A  44      11.191  -2.623 -10.876  1.00  0.00           O  
ATOM    632  CB  SER A  44       8.071  -2.366 -10.581  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.371  -1.885  -9.451  1.00  0.00           O  
ATOM    634  H   SER A  44       7.943  -3.849  -8.449  1.00  0.00           H  
ATOM    635  HA  SER A  44       9.107  -4.144 -11.106  1.00  0.00           H  
ATOM    636  HB2 SER A  44       8.641  -1.536 -11.015  1.00  0.00           H  
ATOM    637  HB3 SER A  44       7.355  -2.740 -11.319  1.00  0.00           H  
ATOM    638  HG  SER A  44       8.029  -1.116  -9.050  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.821  -2.949  -8.680  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.101  -2.387  -8.270  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.148  -0.892  -8.581  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.207  -0.350  -8.904  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.273  -3.181  -8.840  1.00  0.00           C  
ATOM    644  CG  ASN A  45      13.448  -4.542  -8.193  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      13.475  -5.572  -8.882  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      13.533  -4.557  -6.863  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.138  -3.120  -7.968  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.167  -2.483  -7.177  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      13.103  -3.321  -9.910  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      14.187  -2.600  -8.685  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      13.487  -3.700  -6.349  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      13.655  -5.424  -6.381  1.00  0.00           H  
ATOM    653  N   GLY A  46      10.959  -0.336  -8.817  1.00  0.00           N  
ATOM    654  CA  GLY A  46      10.839   1.041  -9.267  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.587   1.091 -10.772  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.346   1.718 -11.515  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.130  -0.814  -8.529  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      10.005   1.536  -8.747  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      11.764   1.593  -9.039  1.00  0.00           H  
ATOM    660  N   THR A  47       9.404   0.629 -11.174  1.00  0.00           N  
ATOM    661  CA  THR A  47       8.868   0.963 -12.491  1.00  0.00           C  
ATOM    662  C   THR A  47       7.394   1.319 -12.396  1.00  0.00           C  
ATOM    663  O   THR A  47       6.916   2.247 -13.047  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.120  -0.196 -13.538  1.00  0.00           C  
ATOM    665  OG1 THR A  47       9.134   0.404 -14.858  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.173  -1.389 -13.414  1.00  0.00           C  
ATOM    667  H   THR A  47       8.757   0.286 -10.490  1.00  0.00           H  
ATOM    668  HA  THR A  47       9.410   1.855 -12.858  1.00  0.00           H  
ATOM    669  HB  THR A  47      10.146  -0.582 -13.340  1.00  0.00           H  
ATOM    670  HG1 THR A  47       8.169   0.614 -14.801  1.00  0.00           H  
ATOM    671 HG21 THR A  47       7.454  -1.175 -12.630  1.00  0.00           H  
ATOM    672 HG22 THR A  47       7.669  -1.526 -14.364  1.00  0.00           H  
ATOM    673 HG23 THR A  47       8.758  -2.266 -13.163  1.00  0.00           H  
ATOM    674  N   LEU A  48       6.692   0.620 -11.507  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.262   0.835 -11.334  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.005   2.126 -10.571  1.00  0.00           C  
ATOM    677  O   LEU A  48       4.609   3.137 -11.162  1.00  0.00           O  
ATOM    678  CB  LEU A  48       4.677  -0.425 -10.665  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.321  -0.290 -10.010  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.244  -1.031 -10.796  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.375  -0.824  -8.583  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.110  -0.163 -11.052  1.00  0.00           H  
ATOM    683  HA  LEU A  48       4.796   0.925 -12.327  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       4.597  -1.188 -11.451  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.407  -0.754  -9.924  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.049   0.778  -9.973  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       2.717  -1.823 -11.365  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       1.530  -1.446 -10.089  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.754  -0.328 -11.458  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.370  -0.649  -8.188  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       2.634  -0.300  -7.989  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.158  -1.887  -8.606  1.00  0.00           H  
ATOM    693  N   THR A  49       4.892   2.003  -9.251  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.486   3.083  -8.384  1.00  0.00           C  
ATOM    695  C   THR A  49       3.183   3.738  -8.834  1.00  0.00           C  
ATOM    696  O   THR A  49       2.472   3.186  -9.682  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.617   4.163  -8.149  1.00  0.00           C  
ATOM    698  OG1 THR A  49       5.727   4.960  -9.350  1.00  0.00           O  
ATOM    699  CG2 THR A  49       6.945   3.584  -7.657  1.00  0.00           C  
ATOM    700  H   THR A  49       5.131   1.122  -8.825  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.275   2.640  -7.374  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.246   4.833  -7.337  1.00  0.00           H  
ATOM    703  HG1 THR A  49       6.095   4.195  -9.853  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.903   2.505  -7.753  1.00  0.00           H  
ATOM    705 HG22 THR A  49       7.741   3.991  -8.268  1.00  0.00           H  
ATOM    706 HG23 THR A  49       7.077   3.870  -6.619  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.719   4.699  -8.036  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.317   5.105  -8.056  1.00  0.00           C  
ATOM    709  C   LEU A  50       1.112   6.254  -9.043  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.490   7.394  -8.759  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.900   5.444  -6.618  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.386   6.236  -6.443  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.585   5.308  -6.314  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.258   7.107  -5.198  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.273   4.998  -7.258  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.710   4.255  -8.394  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.781   4.501  -6.080  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.711   6.023  -6.170  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.527   6.882  -7.318  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.236   4.331  -5.993  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.268   5.724  -5.579  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -2.073   5.234  -7.282  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.795   7.298  -5.017  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.787   8.038  -5.373  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.695   6.576  -4.359  1.00  0.00           H  
ATOM    726  N   SER A  51       0.212   6.021  -9.998  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.377   7.097 -10.784  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.127   8.067  -9.876  1.00  0.00           C  
ATOM    729  O   SER A  51      -0.648   9.167  -9.594  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.287   6.551 -11.877  1.00  0.00           C  
ATOM    731  OG  SER A  51      -1.619   7.549 -12.823  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.139   5.096 -10.128  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.432   7.652 -11.278  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.762   5.740 -12.390  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.201   6.165 -11.419  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.707   7.577 -12.791  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.150   7.540  -9.210  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -2.873   8.289  -8.195  1.00  0.00           C  
ATOM    739  C   HIS A  52      -3.610   7.330  -7.259  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.070   6.271  -7.698  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -3.899   9.297  -8.777  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -4.777   8.668  -9.822  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.149   8.647  -9.756  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.438   7.792 -10.804  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.618   7.879 -10.726  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.603   7.365 -11.384  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.449   6.609  -9.414  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.152   8.860  -7.594  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -4.530   9.660  -7.965  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.354  10.126  -9.230  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -6.726   9.147  -9.111  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.451   7.452 -11.044  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.650   7.624 -10.876  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.671   6.805 -12.211  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.008   7.863  -6.106  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -4.916   7.154  -5.214  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.349   7.246  -5.733  1.00  0.00           C  
ATOM    758  O   PHE A  53      -6.583   7.719  -6.847  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -4.877   7.663  -3.752  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -3.499   7.595  -3.156  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -2.484   8.500  -3.464  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.260   6.590  -2.213  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.284   8.492  -2.744  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.052   6.520  -1.539  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.065   7.474  -1.798  1.00  0.00           C  
ATOM    766  H   PHE A  53      -3.804   8.820  -5.902  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -4.630   6.091  -5.201  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.212   8.703  -3.736  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -5.549   7.049  -3.149  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -2.621   9.194  -4.269  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.000   5.833  -2.051  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.487   9.155  -3.017  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -1.879   5.746  -0.819  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.121   7.408  -1.298  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.253   6.561  -5.036  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.579   6.280  -5.578  1.00  0.00           C  
ATOM    777  C   GLY A  54      -8.466   5.376  -6.802  1.00  0.00           C  
ATOM    778  O   GLY A  54      -7.397   5.259  -7.404  1.00  0.00           O  
ATOM    779  H   GLY A  54      -6.968   6.056  -4.221  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.193   5.782  -4.815  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.069   7.219  -5.865  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.623   4.943  -7.297  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.699   4.274  -8.586  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.224   5.213  -9.698  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.761   6.320  -9.420  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.118   3.809  -8.911  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.862   3.193  -7.727  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -12.066   1.696  -7.864  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -13.117   1.302  -8.821  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -13.323  -0.152  -8.848  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.476   5.164  -6.829  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -9.041   3.394  -8.580  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.688   4.676  -9.263  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -11.059   3.064  -9.709  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -11.299   3.391  -6.810  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -12.852   3.653  -7.651  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -11.108   1.241  -8.128  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -12.313   1.313  -6.871  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -14.052   1.807  -8.542  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -12.812   1.655  -9.816  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -13.560  -0.364  -7.931  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -14.054  -0.256  -9.477  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -12.456  -0.489  -9.119  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.091   4.654 -10.897  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.222   5.257 -11.919  1.00  0.00           C  
ATOM    806  C   CYS A  56      -8.936   6.427 -12.583  1.00  0.00           C  
ATOM    807  O   CYS A  56      -9.997   6.853 -12.102  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.790   4.204 -12.934  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.150   4.452 -13.649  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -8.542   6.844 -13.683  1.00  0.00           O  
ATOM    811  H   CYS A  56      -9.297   3.678 -11.011  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.329   5.637 -11.412  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.801   3.229 -12.432  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.524   4.198 -13.747  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       1.140  13.360   7.201  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.433  14.645   7.060  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.911  15.365   5.811  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.083  15.719   5.681  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.645  15.426   8.363  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.390  16.924   8.320  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.088  17.377   9.695  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.650  17.682   7.926  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.126  13.518   7.156  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.907  12.947   8.081  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.865  12.747   6.460  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.638  14.431   6.957  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.023  14.998   9.115  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.684  15.278   8.670  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.395  17.129   7.584  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.426  16.791  10.450  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.145  18.431   9.811  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.159  17.218   9.758  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.370  16.975   7.525  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.390  18.420   7.173  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.053  18.170   8.808  1.00  0.00           H  
ATOM     22  N   ALA A   2      -0.045  15.717   4.951  1.00  0.00           N  
ATOM     23  CA  ALA A   2       0.278  16.327   3.668  1.00  0.00           C  
ATOM     24  C   ALA A   2       1.107  15.374   2.816  1.00  0.00           C  
ATOM     25  O   ALA A   2       1.959  14.643   3.317  1.00  0.00           O  
ATOM     26  CB  ALA A   2       1.002  17.653   3.876  1.00  0.00           C  
ATOM     27  H   ALA A   2      -0.972  15.363   5.080  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -0.663  16.539   3.132  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       0.498  18.200   4.667  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       2.029  17.445   4.155  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       0.968  18.213   2.948  1.00  0.00           H  
ATOM     32  N   ALA A   3       0.996  15.553   1.499  1.00  0.00           N  
ATOM     33  CA  ALA A   3       1.715  14.706   0.558  1.00  0.00           C  
ATOM     34  C   ALA A   3       1.271  13.252   0.704  1.00  0.00           C  
ATOM     35  O   ALA A   3       1.538  12.613   1.724  1.00  0.00           O  
ATOM     36  CB  ALA A   3       3.220  14.842   0.758  1.00  0.00           C  
ATOM     37  H   ALA A   3       0.246  16.113   1.145  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.479  15.034  -0.468  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       3.441  15.870   1.027  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.525  14.169   1.552  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.717  14.580  -0.171  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.365  12.845  -0.182  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.343  11.584  -0.029  1.00  0.00           C  
ATOM     44  C   VAL A   4       0.508  10.411  -0.496  1.00  0.00           C  
ATOM     45  O   VAL A   4       0.163   9.249  -0.260  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -1.722  11.654  -0.724  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -1.605  11.871  -2.227  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -2.565  10.427  -0.416  1.00  0.00           C  
ATOM     49  H   VAL A   4       0.074  13.462  -0.913  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.541  11.436   1.046  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -2.243  12.518  -0.310  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -0.829  11.220  -2.631  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -2.558  11.636  -2.704  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -1.346  12.911  -2.427  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -2.454  10.163   0.636  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -3.613  10.643  -0.627  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -2.235   9.593  -1.036  1.00  0.00           H  
ATOM     58  N   SER A   5       1.513  10.703  -1.317  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.132   9.685  -2.162  1.00  0.00           C  
ATOM     60  C   SER A   5       2.722   8.564  -1.311  1.00  0.00           C  
ATOM     61  O   SER A   5       2.678   8.615  -0.081  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.183  10.293  -3.081  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.961   9.293  -3.714  1.00  0.00           O  
ATOM     64  H   SER A   5       1.666  11.661  -1.574  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.352   9.247  -2.802  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.673  10.880  -3.850  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.836  10.943  -2.494  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.835   9.509  -4.774  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.047   7.452  -1.970  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.200   6.173  -1.281  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.680   5.793  -1.207  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.302   5.499  -2.230  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.328   5.092  -1.946  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.188   3.841  -1.086  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       0.961   5.628  -2.342  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.951   7.428  -2.966  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.841   6.296  -0.251  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.836   4.793  -2.868  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.152   3.598  -0.638  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.457   4.020  -0.298  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.857   3.008  -1.707  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       1.060   6.662  -2.676  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       0.553   5.024  -3.152  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.291   5.588  -1.484  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.102   5.449   0.010  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.418   4.868   0.226  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.300   3.386   0.557  1.00  0.00           C  
ATOM     88  O   ASP A   7       6.037   3.005   1.696  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.227   5.674   1.242  1.00  0.00           C  
ATOM     90  CG  ASP A   7       8.726   5.508   1.083  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       9.255   6.129   0.136  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.374   4.806   1.873  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.551   5.688   0.806  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.969   4.939  -0.724  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.975   6.729   1.116  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.941   5.342   2.243  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.695   2.557  -0.409  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.592   1.113  -0.250  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.000   0.508  -0.152  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.190  -0.665  -0.486  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.785   0.465  -1.364  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.162   1.201  -1.675  1.00  0.00           S  
ATOM    103  H   CYS A   8       6.841   2.916  -1.331  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.082   0.899   0.701  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.368   0.512  -2.288  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.631  -0.591  -1.096  1.00  0.00           H  
ATOM    107  N   SER A   9       8.812   1.147   0.691  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.067   0.562   1.141  1.00  0.00           C  
ATOM    109  C   SER A   9       9.880  -0.122   2.492  1.00  0.00           C  
ATOM    110  O   SER A   9      10.817  -0.213   3.289  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.180   1.600   1.191  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.691   1.876  -0.100  1.00  0.00           O  
ATOM    113  H   SER A   9       8.571   2.059   1.014  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.373  -0.207   0.415  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.774   2.523   1.613  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.986   1.227   1.828  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.230   0.966  -0.357  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.733  -0.784   2.648  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.589  -1.803   3.693  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.020  -3.084   3.096  1.00  0.00           C  
ATOM    121  O   GLU A  10       7.252  -3.799   3.742  1.00  0.00           O  
ATOM    122  CB  GLU A  10       7.662  -1.221   4.765  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.698  -1.568   6.141  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.607  -0.447   7.133  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.670   0.338   6.872  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.401  -0.269   8.040  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.123  -0.893   1.850  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.570  -2.009   4.140  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       7.659  -0.141   4.593  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.676  -1.475   4.368  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.828  -2.215   6.287  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.611  -2.132   6.357  1.00  0.00           H  
ATOM    133  N   TYR A  11       8.252  -3.261   1.799  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.603  -4.327   1.046  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.662  -5.166   0.320  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.768  -4.665   0.087  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.583  -3.753   0.044  1.00  0.00           C  
ATOM    138  CG  TYR A  11       5.341  -3.170   0.684  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.281  -1.812   0.998  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       4.151  -3.911   0.746  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.131  -1.244   1.537  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.000  -3.365   1.316  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.979  -2.012   1.653  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.857  -1.412   2.152  1.00  0.00           O  
ATOM    145  H   TYR A  11       8.745  -2.564   1.281  1.00  0.00           H  
ATOM    146  HA  TYR A  11       7.067  -4.984   1.740  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       7.074  -2.959  -0.525  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       6.276  -4.553  -0.631  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.116  -1.181   0.756  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       4.221  -4.987   0.666  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.078  -0.181   1.685  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.124  -3.966   1.440  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.223  -0.893   3.036  1.00  0.00           H  
ATOM    154  N   PRO A  12       8.311  -6.345  -0.210  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.981  -6.937   0.012  1.00  0.00           C  
ATOM    156  C   PRO A  12       6.895  -7.435   1.443  1.00  0.00           C  
ATOM    157  O   PRO A  12       7.894  -7.833   2.045  1.00  0.00           O  
ATOM    158  CB  PRO A  12       6.994  -7.902  -1.168  1.00  0.00           C  
ATOM    159  CG  PRO A  12       8.456  -8.134  -1.520  1.00  0.00           C  
ATOM    160  CD  PRO A  12       9.304  -7.304  -0.576  1.00  0.00           C  
ATOM    161  HA  PRO A  12       6.124  -6.264  -0.042  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       6.519  -8.848  -0.892  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.467  -7.466  -2.022  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       8.700  -9.193  -1.404  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.640  -7.827  -2.553  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       9.657  -7.883   0.282  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      10.160  -6.844  -1.081  1.00  0.00           H  
ATOM    168  N   LYS A  13       5.733  -7.198   2.062  1.00  0.00           N  
ATOM    169  CA  LYS A  13       5.493  -7.682   3.414  1.00  0.00           C  
ATOM    170  C   LYS A  13       5.092  -9.158   3.385  1.00  0.00           C  
ATOM    171  O   LYS A  13       4.875  -9.721   2.311  1.00  0.00           O  
ATOM    172  CB  LYS A  13       4.423  -6.887   4.150  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.415  -6.174   3.248  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.442  -7.122   2.574  1.00  0.00           C  
ATOM    175  CE  LYS A  13       1.621  -6.511   1.511  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       0.522  -7.385   1.085  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.934  -6.966   1.500  1.00  0.00           H  
ATOM    178  HA  LYS A  13       6.432  -7.600   3.991  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       3.870  -7.575   4.799  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       4.921  -6.132   4.769  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.849  -5.453   3.846  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.959  -5.647   2.459  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.006  -7.975   2.187  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.792  -7.524   3.354  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       1.216  -5.569   1.905  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       2.271  -6.281   0.656  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       0.944  -8.253   1.002  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13      -0.114  -7.323   1.816  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       0.216  -6.965   0.265  1.00  0.00           H  
ATOM    190  N   PRO A  14       4.789  -9.771   4.560  1.00  0.00           N  
ATOM    191  CA  PRO A  14       4.291 -11.140   4.629  1.00  0.00           C  
ATOM    192  C   PRO A  14       3.069 -11.319   3.728  1.00  0.00           C  
ATOM    193  O   PRO A  14       2.989 -12.291   2.972  1.00  0.00           O  
ATOM    194  CB  PRO A  14       4.121 -11.274   6.141  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.705 -10.018   6.763  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.569  -9.364   5.707  1.00  0.00           C  
ATOM    197  HA  PRO A  14       4.943 -11.935   4.248  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       3.060 -11.363   6.394  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.654 -12.159   6.503  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.901  -9.341   7.064  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       5.309 -10.280   7.636  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       5.603  -8.279   5.801  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.579  -9.773   5.669  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.012 -10.581   4.059  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.688 -10.850   3.515  1.00  0.00           C  
ATOM    206  C   ALA A  15      -0.304  -9.786   3.977  1.00  0.00           C  
ATOM    207  O   ALA A  15       0.076  -8.653   4.272  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.223 -12.245   3.923  1.00  0.00           C  
ATOM    209  H   ALA A  15       2.103  -9.873   4.756  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.740 -10.819   2.416  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.008 -12.712   4.509  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -0.682 -12.147   4.513  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.028 -12.819   3.024  1.00  0.00           H  
ATOM    214  N   CYS A  16      -1.587 -10.105   3.831  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -2.639  -9.098   3.960  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.969  -9.776   4.283  1.00  0.00           C  
ATOM    217  O   CYS A  16      -4.169 -10.950   3.969  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -2.734  -8.248   2.699  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -3.311  -6.554   2.957  1.00  0.00           S  
ATOM    220  H   CYS A  16      -1.838 -10.983   3.424  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.382  -8.440   4.799  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -1.740  -8.207   2.241  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.427  -8.744   2.010  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.963  -8.936   4.582  1.00  0.00           N  
ATOM    225  CA  THR A  17      -6.309  -9.425   4.844  1.00  0.00           C  
ATOM    226  C   THR A  17      -7.178  -9.291   3.597  1.00  0.00           C  
ATOM    227  O   THR A  17      -8.402  -9.422   3.667  1.00  0.00           O  
ATOM    228  CB  THR A  17      -6.975  -8.673   6.071  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -7.269  -7.320   5.601  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -6.115  -8.668   7.333  1.00  0.00           C  
ATOM    231  H   THR A  17      -4.735  -8.008   4.879  1.00  0.00           H  
ATOM    232  HA  THR A  17      -6.251 -10.493   5.105  1.00  0.00           H  
ATOM    233  HB  THR A  17      -7.922  -9.171   6.298  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -7.999  -7.272   6.283  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -5.136  -8.278   7.079  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.596  -8.037   8.073  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -6.035  -9.687   7.697  1.00  0.00           H  
ATOM    238  N   LEU A  18      -6.519  -9.293   2.441  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -7.210  -9.448   1.167  1.00  0.00           C  
ATOM    240  C   LEU A  18      -6.319 -10.178   0.166  1.00  0.00           C  
ATOM    241  O   LEU A  18      -6.582 -10.117  -1.044  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -7.655  -8.054   0.699  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.130  -7.873   0.383  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -9.630  -8.974  -0.542  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -9.914  -7.890   1.691  1.00  0.00           C  
ATOM    246  H   LEU A  18      -5.521  -9.335   2.439  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.113 -10.054   1.327  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -7.397  -7.345   1.490  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -7.090  -7.817  -0.206  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.273  -6.903  -0.106  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -8.851  -9.202  -1.263  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.860  -9.851   0.055  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.522  -8.621  -1.051  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -9.281  -7.492   2.477  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -10.799  -7.274   1.570  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -10.194  -8.914   1.913  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.287  -4.890   4.200  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -7.624  -4.281   4.100  1.00  0.00           C  
ATOM    259  C   GLU A  19      -7.744  -3.518   2.788  1.00  0.00           C  
ATOM    260  O   GLU A  19      -6.740  -3.187   2.154  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -7.787  -3.356   5.309  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -9.031  -2.888   5.809  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -9.277  -3.038   7.281  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -9.370  -4.236   7.624  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -9.452  -2.103   8.044  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.383  -5.070   4.142  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -7.141  -3.774   6.087  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -7.184  -2.493   5.013  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -9.039  -1.819   5.576  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -9.851  -3.382   5.280  1.00  0.00           H  
ATOM    271  N   TYR A  20      -8.972  -3.440   2.279  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.214  -2.948   0.935  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.105  -1.416   0.903  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.787  -0.741   1.683  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -10.596  -3.389   0.409  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -10.895  -2.907  -1.000  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.182  -1.564  -1.256  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -10.640  -3.742  -2.089  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.252  -1.074  -2.561  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -10.746  -3.280  -3.397  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -11.075  -1.951  -3.629  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.264  -1.555  -4.924  1.00  0.00           O  
ATOM    283  H   TYR A  20      -9.742  -3.819   2.791  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -8.451  -3.351   0.257  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -10.640  -4.474   0.417  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.356  -2.972   1.074  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.245  -0.873  -0.438  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -10.389  -4.767  -1.915  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.396  -0.027  -2.740  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -10.520  -3.929  -4.219  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -12.060  -2.210  -5.273  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.630  -0.912  -0.235  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -8.921   0.453  -0.662  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.186   0.747  -1.978  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.104   0.210  -2.216  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -8.535   1.484   0.396  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.133   1.328   0.968  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -7.079   1.719   2.406  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -6.693   3.112   2.581  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -7.534   4.132   2.398  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -8.838   3.936   2.227  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -7.063   5.379   2.437  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.194  -1.524  -0.896  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -9.999   0.543  -0.853  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -8.616   2.479  -0.047  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -9.250   1.395   1.224  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -6.824   0.282   0.873  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -6.445   1.963   0.402  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -8.067   1.566   2.849  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -6.349   1.083   2.916  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -5.754   3.314   2.860  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -9.209   3.008   2.228  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -9.449   4.718   2.103  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -6.087   5.540   2.586  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -7.685   6.152   2.317  1.00  0.00           H  
ATOM    316  N   PRO A  22      -8.855   1.377  -2.957  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.475   1.319  -4.372  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.404   2.359  -4.655  1.00  0.00           C  
ATOM    319  O   PRO A  22      -7.518   3.518  -4.248  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.881   1.456  -4.951  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -10.710   2.170  -3.898  1.00  0.00           C  
ATOM    322  CD  PRO A  22      -9.874   2.302  -2.636  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.996   0.406  -4.727  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -9.856   2.038  -5.876  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -10.302   0.466  -5.154  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -10.991   3.164  -4.258  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.613   1.593  -3.682  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.493   3.328  -2.512  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.447   2.032  -1.741  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.468   2.008  -5.539  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.680   3.005  -6.257  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.590   2.635  -7.738  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.182   1.645  -8.173  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.310   3.115  -5.567  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.281   2.963  -4.060  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.869   1.550  -3.662  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.305   3.972  -3.464  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.471   1.074  -5.902  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.180   3.977  -6.177  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.674   2.328  -5.991  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -3.898   4.092  -5.829  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.284   3.161  -3.661  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.235   0.859  -4.414  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -2.785   1.511  -3.610  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.302   1.323  -2.695  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.600   4.966  -3.781  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.345   3.892  -2.383  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.308   3.740  -3.824  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.664   3.286  -8.437  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.144   2.739  -9.698  1.00  0.00           C  
ATOM    351  C   CYS A  24      -2.621   2.817  -9.691  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.028   3.518  -8.869  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -4.751   3.461 -10.894  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -4.441   2.675 -12.494  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.065   3.942  -7.963  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.435   1.685  -9.756  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -5.835   3.515 -10.744  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.341   4.475 -10.923  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.003   1.845 -10.368  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.556   1.873 -10.544  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.190   2.796 -11.710  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.077   3.274 -12.423  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.536   1.275 -10.994  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.075   2.243  -9.631  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.185   0.863 -10.758  1.00  0.00           H  
ATOM    366  N   SER A  26       1.081   2.732 -12.100  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.512   3.221 -13.404  1.00  0.00           C  
ATOM    368  C   SER A  26       1.612   2.070 -14.398  1.00  0.00           C  
ATOM    369  O   SER A  26       2.403   2.106 -15.339  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.825   3.986 -13.308  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.890   4.759 -12.123  1.00  0.00           O  
ATOM    372  H   SER A  26       1.746   2.249 -11.533  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.753   3.925 -13.777  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.646   3.265 -13.303  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.917   4.644 -14.175  1.00  0.00           H  
ATOM    376  HG  SER A  26       2.585   5.751 -12.453  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.929   0.977 -14.070  1.00  0.00           N  
ATOM    378  CA  ASP A  27       0.996  -0.234 -14.872  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.292  -0.447 -15.653  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.558  -1.533 -16.169  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.408  -1.436 -14.014  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.352  -1.831 -13.000  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.553  -1.039 -12.686  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.311  -3.046 -12.696  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.296   0.999 -13.300  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.801  -0.100 -15.608  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.593  -2.279 -14.678  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.323  -1.170 -13.482  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.148   0.574 -15.624  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.438   0.497 -16.296  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.343  -0.518 -15.605  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.291  -1.027 -16.205  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.277   0.273 -17.798  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -1.190   1.128 -18.419  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -0.534   0.715 -19.387  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -1.032   2.348 -17.906  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.793   1.491 -15.411  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.923   1.479 -16.185  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -2.031  -0.779 -17.962  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -3.228   0.510 -18.282  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -1.592   2.640 -17.130  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -0.335   2.960 -18.278  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.254  -0.525 -14.270  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.079  -1.423 -13.473  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.583  -0.709 -12.219  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.782  -0.212 -11.423  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.318  -2.681 -13.054  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.255  -3.130 -14.057  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.842  -3.712 -15.328  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.790  -5.183 -15.416  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.581  -5.653 -16.104  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.411  -0.175 -13.851  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.950  -1.735 -14.068  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.828  -2.479 -12.098  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.041  -3.492 -12.932  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -1.650  -2.262 -14.343  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.614  -3.881 -13.586  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.869  -3.351 -15.430  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -2.292  -3.276 -16.166  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -2.826  -5.596 -14.399  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.683  -5.517 -15.962  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -1.539  -5.081 -16.887  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -0.889  -5.536 -15.435  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.781  -6.581 -16.306  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.858  -0.935 -11.908  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.378  -0.654 -10.572  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.857  -1.682  -9.577  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.723  -2.863  -9.888  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.963  -0.616 -10.563  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.358   0.042 -11.807  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.558   0.073  -9.335  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.416  -1.512 -12.506  1.00  0.00           H  
ATOM    433  HA  THR A  30      -6.021   0.338 -10.262  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.325  -1.648 -10.589  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -8.170  -0.813 -12.288  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -8.151   1.076  -9.275  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.635   0.105  -9.450  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -8.286  -0.502  -8.456  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.666  -1.231  -8.339  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -5.110  -2.086  -7.301  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.066  -2.172  -6.114  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.649  -1.167  -5.703  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.720  -1.588  -6.854  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.572  -2.166  -7.657  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.383  -3.548  -7.712  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.855  -1.371  -8.559  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.426  -4.115  -8.548  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.851  -1.917  -9.358  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.670  -3.299  -9.378  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.205  -3.898 -10.242  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.713  -0.248  -8.162  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.984  -3.101  -7.710  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.697  -0.503  -6.959  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.579  -1.865  -5.808  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.971  -4.182  -7.083  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.977  -0.308  -8.527  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -1.278  -5.175  -8.556  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.226  -1.282  -9.951  1.00  0.00           H  
ATOM    459  HH  TYR A  31       1.027  -3.187 -10.297  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.417  -3.405  -5.756  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.522  -3.649  -4.838  1.00  0.00           C  
ATOM    462  C   GLY A  32      -7.240  -3.007  -3.483  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.956  -2.098  -3.058  1.00  0.00           O  
ATOM    464  H   GLY A  32      -6.022  -4.190  -6.230  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.450  -3.227  -5.252  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.662  -4.731  -4.703  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.051  -3.291  -2.958  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.551  -2.601  -1.779  1.00  0.00           C  
ATOM    469  C   ASN A  33      -4.183  -1.984  -2.061  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.499  -2.379  -3.008  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.588  -3.492  -0.541  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -5.276  -4.947  -0.836  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -4.573  -5.258  -1.814  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -5.621  -5.826   0.106  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.450  -3.945  -3.414  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.235  -1.764  -1.574  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -4.851  -3.116   0.173  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.588  -3.432  -0.105  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -6.004  -5.507   0.974  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -5.490  -6.804  -0.057  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.682  -1.247  -1.072  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.305  -0.776  -1.091  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.340  -1.945  -0.913  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.236  -1.941  -1.460  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.041   0.257   0.007  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.621   0.823  -0.003  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.110   1.174   1.382  1.00  0.00           C  
ATOM    488  CE  LYS A  34       0.629   2.448   1.463  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -0.221   3.601   1.141  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.226  -1.080  -0.252  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.099  -0.299  -2.061  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.745   1.083  -0.128  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -2.217  -0.222   0.973  1.00  0.00           H  
ATOM    494  HG2 LYS A  34       0.053   0.086  -0.451  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.607   1.740  -0.600  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -0.957   1.170   2.072  1.00  0.00           H  
ATOM    497  HD3 LYS A  34       0.538   0.354   1.703  1.00  0.00           H  
ATOM    498  HE2 LYS A  34       1.035   2.554   2.478  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       1.467   2.393   0.754  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -0.982   3.483   1.730  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34       0.337   4.363   1.366  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -0.379   3.497   0.190  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.890  -3.053  -0.420  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -1.153  -4.304  -0.342  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.730  -4.764  -1.734  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.369  -5.285  -1.922  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.976  -5.379   0.372  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -1.963  -5.251   2.176  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.789  -3.007   0.010  1.00  0.00           H  
ATOM    510  HA  CYS A  35      -0.243  -4.142   0.253  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -3.010  -5.292   0.027  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.573  -6.352   0.089  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.710  -4.812  -2.633  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.516  -5.396  -3.949  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.822  -4.410  -4.884  1.00  0.00           C  
ATOM    516  O   ASN A  36      -0.028  -4.809  -5.741  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.816  -5.975  -4.507  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -3.153  -7.341  -3.942  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -3.490  -8.271  -4.690  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -3.100  -7.462  -2.616  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.590  -4.389  -2.425  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.831  -6.251  -3.832  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.627  -5.286  -4.265  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.712  -6.060  -5.591  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.843  -6.676  -2.052  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -3.300  -8.342  -2.186  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.917  -3.132  -4.537  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.070  -2.104  -5.142  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.397  -2.398  -4.847  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.209  -2.522  -5.768  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.432  -0.678  -4.668  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.429   0.398  -5.265  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.374   0.571  -6.650  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.322   1.165  -4.514  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       1.206   1.476  -7.290  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       2.192   2.062  -5.143  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       2.158   2.176  -6.544  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.449  -2.870  -3.732  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.212  -2.142  -6.232  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.474  -0.475  -4.939  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.329  -0.637  -3.578  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.312  -0.013  -7.226  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.310   1.095  -3.446  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       1.095   1.665  -8.338  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.913   2.609  -4.572  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.853   2.820  -7.042  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.765  -2.281  -3.574  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.173  -2.180  -3.197  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.913  -3.465  -3.538  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.143  -3.492  -3.605  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.320  -1.819  -1.720  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.710  -0.167  -1.298  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.089  -1.984  -2.895  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.625  -1.362  -3.779  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.770  -2.552  -1.131  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.384  -1.865  -1.468  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.175  -4.576  -3.499  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.730  -5.851  -3.944  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.024  -5.799  -5.442  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.124  -6.142  -5.879  1.00  0.00           O  
ATOM    561  CB  ASN A  39       2.855  -7.024  -3.518  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.152  -7.516  -2.112  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       4.274  -7.964  -1.827  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.108  -7.605  -1.288  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.178  -4.494  -3.465  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.695  -5.981  -3.436  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       1.810  -6.708  -3.561  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.019  -7.849  -4.215  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.194  -7.355  -1.608  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       2.233  -7.965  -0.364  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.173  -5.057  -6.150  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.379  -4.816  -7.571  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.588  -3.912  -7.785  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.107  -3.800  -8.896  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.124  -4.211  -8.194  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.311  -4.769  -5.741  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.574  -5.778  -8.070  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.260  -4.743  -7.813  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.075  -3.162  -7.921  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.190  -4.319  -9.272  1.00  0.00           H  
ATOM    581  N   VAL A  41       4.903  -3.131  -6.755  1.00  0.00           N  
ATOM    582  CA  VAL A  41       5.924  -2.098  -6.869  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.300  -2.674  -6.553  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.279  -2.399  -7.244  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.557  -0.880  -5.995  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       6.592   0.235  -6.085  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.167  -0.357  -6.318  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.343  -3.148  -5.929  1.00  0.00           H  
ATOM    589  HA  VAL A  41       5.942  -1.749  -7.912  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.540  -1.225  -4.959  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.264   0.040  -6.921  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.087   1.189  -6.240  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.166   0.275  -5.159  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.620  -1.106  -6.893  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       3.630  -0.150  -5.391  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.249   0.560  -6.902  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.399  -3.277  -5.368  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.656  -3.859  -4.920  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.081  -4.987  -5.864  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.249  -5.064  -6.254  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.558  -4.297  -3.447  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.576  -3.115  -2.483  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.342  -5.176  -3.200  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.565  -3.522  -4.874  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.432  -3.081  -4.975  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.442  -4.902  -3.232  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       9.437  -2.483  -2.700  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.660  -2.536  -2.602  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       8.643  -3.482  -1.459  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.808  -5.332  -4.137  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.664  -6.139  -2.801  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.681  -4.689  -2.482  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.066  -5.526  -6.553  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.306  -6.504  -7.604  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.796  -5.819  -8.872  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.521  -6.405  -9.675  1.00  0.00           O  
ATOM    617  CB  GLU A  43       6.986  -7.251  -7.846  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.494  -8.301  -7.029  1.00  0.00           C  
ATOM    619  CD  GLU A  43       7.056  -8.413  -5.644  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       7.081  -7.499  -4.838  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.496  -9.558  -5.404  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.151  -5.501  -6.138  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.062  -7.232  -7.269  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.246  -6.473  -8.046  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.134  -7.634  -8.859  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.421  -8.104  -6.939  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.645  -9.262  -7.530  1.00  0.00           H  
ATOM    628  N   SER A  44       8.225  -4.645  -9.140  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.607  -3.870 -10.312  1.00  0.00           C  
ATOM    630  C   SER A  44      10.073  -3.467 -10.234  1.00  0.00           C  
ATOM    631  O   SER A  44      10.688  -3.094 -11.231  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.701  -2.664 -10.511  1.00  0.00           C  
ATOM    633  OG  SER A  44       8.086  -1.571  -9.700  1.00  0.00           O  
ATOM    634  H   SER A  44       7.679  -4.195  -8.435  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.485  -4.514 -11.202  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.756  -2.359 -11.561  1.00  0.00           H  
ATOM    637  HB3 SER A  44       6.672  -2.949 -10.270  1.00  0.00           H  
ATOM    638  HG  SER A  44       7.144  -1.219  -9.284  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.612  -3.499  -9.017  1.00  0.00           N  
ATOM    640  CA  ASN A  45      11.944  -2.958  -8.767  1.00  0.00           C  
ATOM    641  C   ASN A  45      11.930  -1.439  -8.896  1.00  0.00           C  
ATOM    642  O   ASN A  45      12.915  -0.828  -9.309  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.002  -3.652  -9.619  1.00  0.00           C  
ATOM    644  CG  ASN A  45      14.420  -3.398  -9.141  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      15.025  -2.367  -9.472  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      14.979  -4.363  -8.412  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.020  -3.650  -8.222  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.195  -3.185  -7.720  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      12.813  -4.728  -9.592  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      12.909  -3.287 -10.645  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      14.457  -5.185  -8.187  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      15.920  -4.263  -8.089  1.00  0.00           H  
ATOM    653  N   GLY A  46      10.874  -0.832  -8.359  1.00  0.00           N  
ATOM    654  CA  GLY A  46      10.797   0.618  -8.261  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.830   1.247  -9.652  1.00  0.00           C  
ATOM    656  O   GLY A  46      11.895   1.374 -10.259  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.171  -1.373  -7.901  1.00  0.00           H  
ATOM    658  HA2 GLY A  46       9.864   0.909  -7.757  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      11.643   0.999  -7.673  1.00  0.00           H  
ATOM    660  N   THR A  47       9.645   1.385 -10.241  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.528   1.703 -11.659  1.00  0.00           C  
ATOM    662  C   THR A  47       8.064   1.888 -12.041  1.00  0.00           C  
ATOM    663  O   THR A  47       7.686   2.897 -12.636  1.00  0.00           O  
ATOM    664  CB  THR A  47      10.204   0.587 -12.561  1.00  0.00           C  
ATOM    665  OG1 THR A  47      10.360   1.183 -13.888  1.00  0.00           O  
ATOM    666  CG2 THR A  47       9.421  -0.725 -12.609  1.00  0.00           C  
ATOM    667  H   THR A  47       8.815   1.118  -9.753  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.055   2.647 -11.852  1.00  0.00           H  
ATOM    669  HB  THR A  47      11.199   0.383 -12.157  1.00  0.00           H  
ATOM    670  HG1 THR A  47      10.972   0.429 -14.124  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.893  -0.841 -11.668  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.720  -0.674 -13.434  1.00  0.00           H  
ATOM    673 HG23 THR A  47      10.123  -1.538 -12.754  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.224   1.003 -11.512  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.780   1.147 -11.648  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.311   2.438 -10.987  1.00  0.00           C  
ATOM    677  O   LEU A  48       5.155   3.467 -11.646  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.128  -0.123 -11.078  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.657  -0.047 -10.714  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.949  -1.362 -11.009  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.531   0.289  -9.231  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.569   0.288 -10.906  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.531   1.201 -12.717  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.242  -0.910 -11.829  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.683  -0.397 -10.177  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.184   0.750 -11.301  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.309  -1.746 -11.957  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       3.174  -2.063 -10.209  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.880  -1.178 -11.056  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.441  -0.022  -8.729  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.389   1.359  -9.130  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       2.677  -0.246  -8.829  1.00  0.00           H  
ATOM    693  N   THR A  49       5.300   2.423  -9.657  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.967   3.611  -8.886  1.00  0.00           C  
ATOM    695  C   THR A  49       3.503   3.988  -9.094  1.00  0.00           C  
ATOM    696  O   THR A  49       2.811   3.385  -9.917  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.913   4.831  -9.256  1.00  0.00           C  
ATOM    698  OG1 THR A  49       7.176   4.282  -9.698  1.00  0.00           O  
ATOM    699  CG2 THR A  49       6.042   5.874  -8.146  1.00  0.00           C  
ATOM    700  H   THR A  49       5.594   1.606  -9.166  1.00  0.00           H  
ATOM    701  HA  THR A  49       5.113   3.394  -7.818  1.00  0.00           H  
ATOM    702  HB  THR A  49       5.442   5.340 -10.124  1.00  0.00           H  
ATOM    703  HG1 THR A  49       7.380   3.944  -8.792  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.163   5.355  -7.202  1.00  0.00           H  
ATOM    705 HG22 THR A  49       6.908   6.491  -8.356  1.00  0.00           H  
ATOM    706 HG23 THR A  49       5.140   6.476  -8.137  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.982   4.778  -8.158  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.548   5.017  -8.071  1.00  0.00           C  
ATOM    709  C   LEU A  50       1.133   6.113  -9.052  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.874   7.073  -9.269  1.00  0.00           O  
ATOM    711  CB  LEU A  50       1.207   5.332  -6.607  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.126   6.005  -6.333  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.250   4.980  -6.246  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.029   6.786  -5.028  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.558   5.112  -7.414  1.00  0.00           H  
ATOM    716  HA  LEU A  50       1.019   4.094  -8.351  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       1.218   4.386  -6.059  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.995   5.986  -6.223  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.347   6.703  -7.150  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -0.814   4.001  -6.078  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -1.901   5.250  -5.421  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -1.802   4.991  -7.181  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       1.014   6.979  -4.808  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -0.568   7.723  -5.149  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.482   6.194  -4.238  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.174   6.145  -9.322  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.755   7.207 -10.131  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.677   8.079  -9.291  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.637   9.306  -9.359  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.475   6.648 -11.352  1.00  0.00           C  
ATOM    731  OG  SER A  51      -2.253   7.642 -11.996  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.726   5.331  -9.143  1.00  0.00           H  
ATOM    733  HA  SER A  51       0.064   7.844 -10.505  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -0.726   6.278 -12.056  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.124   5.827 -11.038  1.00  0.00           H  
ATOM    736  HG  SER A  51      -2.527   7.174 -12.940  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.459   7.425  -8.433  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.489   8.125  -7.673  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.200   7.161  -6.730  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.301   5.964  -7.008  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.547   8.826  -8.565  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.158   7.897  -9.568  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.462   7.964  -9.992  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.582   6.897 -10.282  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.656   7.062 -10.941  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.527   6.424 -11.155  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.545   6.429  -8.517  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -3.004   8.902  -7.064  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.337   9.217  -7.920  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -4.062   9.649  -9.095  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.170   8.586  -9.659  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.597   6.502 -10.139  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.598   6.828 -11.395  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.366   5.755 -11.882  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.975   7.744  -5.811  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.673   6.946  -4.810  1.00  0.00           C  
ATOM    757  C   PHE A  53      -7.170   6.920  -5.102  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.979   6.614  -4.222  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.450   7.442  -3.359  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -4.000   7.426  -2.964  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -3.023   8.185  -3.607  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.652   6.665  -1.845  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.734   8.284  -3.069  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.355   6.669  -1.355  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.393   7.472  -1.972  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.859   8.721  -5.629  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.299   5.913  -4.867  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.821   8.466  -3.280  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.004   6.792  -2.679  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.259   8.681  -4.527  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.390   6.047  -1.378  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -0.974   8.834  -3.588  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.081   6.023  -0.546  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.401   7.511  -1.572  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.501   7.004  -6.389  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.863   6.745  -6.841  1.00  0.00           C  
ATOM    777  C   GLY A  54      -9.049   5.254  -7.122  1.00  0.00           C  
ATOM    778  O   GLY A  54      -8.357   4.418  -6.538  1.00  0.00           O  
ATOM    779  H   GLY A  54      -6.779   7.020  -7.084  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.579   7.058  -6.070  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.066   7.310  -7.760  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.776   4.964  -8.198  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.706   3.642  -8.827  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.526   3.782 -10.328  1.00  0.00           C  
ATOM    785  O   LYS A  55     -10.373   3.421 -11.145  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -10.925   2.793  -8.490  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -12.222   3.590  -8.336  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.466   2.733  -8.463  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -14.735   3.448  -8.232  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -15.194   3.322  -6.842  1.00  0.00           N  
ATOM    791  H   LYS A  55     -10.183   5.702  -8.734  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -8.813   3.123  -8.421  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.067   2.058  -9.288  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -10.726   2.274  -7.548  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -12.226   4.075  -7.355  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -12.266   4.352  -9.120  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.459   2.260  -9.449  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.370   1.916  -7.743  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -14.592   4.507  -8.484  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -15.486   3.023  -8.912  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -15.200   2.363  -6.700  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -14.511   3.791  -6.336  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -16.052   3.773  -6.854  1.00  0.00           H  
ATOM    804  N   CYS A  56      -8.383   4.362 -10.719  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -7.869   4.156 -12.080  1.00  0.00           C  
ATOM    806  C   CYS A  56      -8.848   4.715 -13.101  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.757   5.897 -13.464  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -7.573   2.680 -12.317  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.203   2.341 -13.445  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -9.712   3.978 -13.599  1.00  0.00           O  
ATOM    811  H   CYS A  56      -7.701   4.605 -10.022  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -6.928   4.714 -12.165  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -7.338   2.225 -11.346  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -8.478   2.214 -12.720  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      -5.559  11.804  -6.302  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.687  13.250  -6.558  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.215  14.032  -5.342  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.814  13.968  -4.269  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.144  13.516  -6.956  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.386  14.565  -8.029  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.902  15.914  -7.510  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.658  14.207  -9.318  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.997  11.581  -5.432  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -6.001  11.296  -7.041  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.590  11.559  -6.262  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.044  13.499  -7.409  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.564  12.572  -7.314  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.677  13.836  -6.056  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.461  14.624  -8.231  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -7.011  15.927  -6.431  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.860  16.035  -7.786  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.507  16.694  -7.962  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.917  13.443  -9.097  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.383  13.832 -10.033  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.175  15.099  -9.703  1.00  0.00           H  
ATOM     22  N   ALA A   2      -4.215  14.883  -5.561  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -3.777  15.825  -4.540  1.00  0.00           C  
ATOM     24  C   ALA A   2      -3.275  15.079  -3.308  1.00  0.00           C  
ATOM     25  O   ALA A   2      -3.101  15.666  -2.239  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -4.911  16.780  -4.178  1.00  0.00           C  
ATOM     27  H   ALA A   2      -3.859  15.000  -6.487  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -2.945  16.425  -4.941  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -5.397  17.099  -5.094  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -5.613  16.255  -3.539  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -4.490  17.633  -3.657  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.843  13.841  -3.531  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -2.138  13.083  -2.504  1.00  0.00           C  
ATOM     34  C   ALA A   3      -1.640  11.759  -3.072  1.00  0.00           C  
ATOM     35  O   ALA A   3      -1.553  10.753  -2.368  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -3.044  12.864  -1.296  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.858  13.468  -4.458  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.265  13.667  -2.170  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -3.718  13.708  -1.213  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -3.602  11.946  -1.448  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -2.423  12.786  -0.410  1.00  0.00           H  
ATOM     42  N   VAL A   4      -1.066  11.843  -4.274  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.578  10.653  -4.959  1.00  0.00           C  
ATOM     44  C   VAL A   4       0.875  10.381  -4.580  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.779  10.538  -5.402  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -0.800  10.778  -6.480  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -0.210  12.061  -7.053  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -0.276   9.560  -7.225  1.00  0.00           C  
ATOM     49  H   VAL A   4      -1.180  12.678  -4.812  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -1.175   9.794  -4.616  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -1.880  10.816  -6.642  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       0.778  12.231  -6.624  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -0.123  11.969  -8.135  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -0.861  12.901  -6.811  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       0.570   9.138  -6.682  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -1.067   8.813  -7.301  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       0.043   9.854  -8.225  1.00  0.00           H  
ATOM     58  N   SER A   5       1.047   9.710  -3.442  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.345   9.177  -3.057  1.00  0.00           C  
ATOM     60  C   SER A   5       2.180   8.065  -2.028  1.00  0.00           C  
ATOM     61  O   SER A   5       1.380   8.166  -1.101  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.268  10.274  -2.540  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.846  11.554  -2.973  1.00  0.00           O  
ATOM     64  H   SER A   5       0.264   9.521  -2.855  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.824   8.745  -3.949  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.254  10.249  -1.447  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.282  10.085  -2.900  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.100  11.836  -2.231  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.084   7.087  -2.102  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.010   5.930  -1.220  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.418   5.447  -0.872  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.056   4.751  -1.664  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.124   4.827  -1.828  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.725   3.767  -0.808  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       0.897   5.400  -2.520  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.650   7.009  -2.924  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.535   6.247  -0.280  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.721   4.326  -2.596  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.571   3.553  -0.157  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.889   4.133  -0.212  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.427   2.856  -1.329  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       0.529   6.258  -1.956  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.165   5.716  -3.529  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.118   4.639  -2.573  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.781   5.618   0.396  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.972   4.978   0.939  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.780   3.468   1.006  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.860   2.968   1.648  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.399   5.615   2.260  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.890   5.514   2.520  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.641   5.931   1.610  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.317   5.104   3.610  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.145   6.042   1.041  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.793   5.164   0.231  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.120   6.672   2.234  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       5.868   5.112   3.070  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.574   2.761   0.204  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.543   1.303   0.210  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.962   0.751   0.256  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.282  -0.263  -0.356  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.756   0.758  -0.978  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.074   1.403  -1.135  1.00  0.00           S  
ATOM    103  H   CYS A   8       7.351   3.209  -0.237  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.023   0.972   1.123  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       6.306   1.000  -1.892  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.698  -0.330  -0.869  1.00  0.00           H  
ATOM    107  N   SER A   9       8.814   1.449   1.010  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.226   1.092   1.075  1.00  0.00           C  
ATOM    109  C   SER A   9      10.472   0.119   2.226  1.00  0.00           C  
ATOM    110  O   SER A   9      10.992   0.490   3.280  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.112   2.323   1.174  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.554   2.751  -0.103  1.00  0.00           O  
ATOM    113  H   SER A   9       8.546   2.353   1.347  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.490   0.572   0.140  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.537   3.132   1.634  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.981   2.091   1.796  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.631   2.821  -0.677  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.769  -1.016   2.141  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.780  -2.003   3.210  1.00  0.00           C  
ATOM    120  C   GLU A  10       9.022  -3.258   2.756  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.517  -4.375   2.931  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.117  -1.378   4.440  1.00  0.00           C  
ATOM    123  CG  GLU A  10       9.414  -1.728   5.785  1.00  0.00           C  
ATOM    124  CD  GLU A  10      10.727  -2.408   6.039  1.00  0.00           C  
ATOM    125  OE1 GLU A  10      11.669  -1.592   6.138  1.00  0.00           O  
ATOM    126  OE2 GLU A  10      10.874  -3.617   6.086  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.474  -1.324   1.229  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.810  -2.284   3.458  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.130  -0.299   4.265  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.058  -1.581   4.255  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       9.420  -0.776   6.323  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.621  -2.368   6.184  1.00  0.00           H  
ATOM    133  N   TYR A  11       8.126  -3.032   1.793  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.521  -4.106   1.025  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.597  -4.926   0.303  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.657  -4.380  -0.029  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.501  -3.545   0.009  1.00  0.00           C  
ATOM    138  CG  TYR A  11       5.270  -2.939   0.642  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.308  -1.644   1.162  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       4.104  -3.686   0.828  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.195  -1.074   1.770  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.982  -3.135   1.446  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.021  -1.810   1.877  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.950  -1.221   2.489  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.806  -2.098   1.630  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.982  -4.779   1.702  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       7.003  -2.769  -0.575  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       6.190  -4.357  -0.647  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.178  -1.041   0.992  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       4.053  -4.683   0.443  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.206  -0.041   2.055  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.088  -3.712   1.553  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.801  -0.311   1.911  1.00  0.00           H  
ATOM    154  N   PRO A  12       8.300  -6.162  -0.120  1.00  0.00           N  
ATOM    155  CA  PRO A  12       6.958  -6.742   0.002  1.00  0.00           C  
ATOM    156  C   PRO A  12       6.739  -7.210   1.432  1.00  0.00           C  
ATOM    157  O   PRO A  12       7.564  -7.931   1.998  1.00  0.00           O  
ATOM    158  CB  PRO A  12       7.061  -7.738  -1.147  1.00  0.00           C  
ATOM    159  CG  PRO A  12       8.544  -7.973  -1.387  1.00  0.00           C  
ATOM    160  CD  PRO A  12       9.325  -7.101  -0.422  1.00  0.00           C  
ATOM    161  HA  PRO A  12       6.108  -6.072  -0.139  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       6.569  -8.679  -0.879  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.593  -7.330  -2.048  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       8.784  -9.026  -1.212  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       8.799  -7.708  -2.416  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       9.660  -7.656   0.461  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      10.193  -6.632  -0.903  1.00  0.00           H  
ATOM    168  N   LYS A  13       5.528  -6.979   1.934  1.00  0.00           N  
ATOM    169  CA  LYS A  13       5.059  -7.656   3.142  1.00  0.00           C  
ATOM    170  C   LYS A  13       4.816  -9.136   2.846  1.00  0.00           C  
ATOM    171  O   LYS A  13       4.454  -9.483   1.712  1.00  0.00           O  
ATOM    172  CB  LYS A  13       3.785  -7.021   3.688  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.941  -6.419   5.088  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.901  -4.904   5.090  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.662  -4.268   6.182  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.511  -3.172   5.696  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.838  -6.526   1.366  1.00  0.00           H  
ATOM    178  HA  LYS A  13       5.839  -7.583   3.914  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       3.491  -6.211   3.007  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.993  -7.768   3.722  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.137  -6.798   5.726  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       4.908  -6.725   5.498  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.245  -4.549   4.116  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.850  -4.610   5.158  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.938  -3.881   6.912  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.280  -5.032   6.671  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.931  -3.547   4.904  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.874  -2.468   5.506  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.123  -3.027   6.434  1.00  0.00           H  
ATOM    190  N   PRO A  14       4.796 -10.011   3.860  1.00  0.00           N  
ATOM    191  CA  PRO A  14       4.656 -11.458   3.661  1.00  0.00           C  
ATOM    192  C   PRO A  14       3.198 -11.788   3.393  1.00  0.00           C  
ATOM    193  O   PRO A  14       2.859 -12.400   2.378  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.347 -11.906   4.945  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.291 -10.728   5.904  1.00  0.00           C  
ATOM    196  CD  PRO A  14       4.599  -9.576   5.198  1.00  0.00           C  
ATOM    197  HA  PRO A  14       5.144 -11.891   2.785  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       4.827 -12.767   5.375  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       6.388 -12.176   4.741  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       4.727 -11.005   6.799  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.305 -10.432   6.187  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.540  -9.505   5.468  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.086  -8.614   5.406  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.356 -11.538   4.394  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.987 -12.038   4.385  1.00  0.00           C  
ATOM    206  C   ALA A  15       0.021 -10.940   4.821  1.00  0.00           C  
ATOM    207  O   ALA A  15       0.319 -10.159   5.725  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.867 -13.264   5.284  1.00  0.00           C  
ATOM    209  H   ALA A  15       2.704 -11.142   5.243  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.725 -12.341   3.360  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.458 -13.096   6.178  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -0.178 -13.402   5.541  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.240 -14.126   4.741  1.00  0.00           H  
ATOM    214  N   CYS A  16      -1.032 -10.762   4.028  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -1.900  -9.597   4.166  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.311 -10.029   4.549  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.651 -11.211   4.482  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -1.897  -8.757   2.890  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.330  -7.019   3.139  1.00  0.00           S  
ATOM    220  H   CYS A  16      -1.131 -11.317   3.202  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -1.506  -8.966   4.975  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.895  -8.805   2.456  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -2.619  -9.196   2.196  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.052  -9.095   5.138  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.333  -9.415   5.755  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.474  -8.770   4.977  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.369  -7.628   4.529  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.373  -8.970   7.277  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -4.019  -9.036   7.784  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -6.391  -9.737   8.122  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.667  -8.188   5.303  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.474 -10.505   5.727  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.686  -7.905   7.284  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.007 -10.021   7.708  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -6.402 -10.769   7.788  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.089  -9.676   9.160  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -7.364  -9.280   7.981  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.477  -9.583   4.655  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.531  -9.167   3.741  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.799  -8.817   4.516  1.00  0.00           C  
ATOM    241  O   LEU A  18     -10.581  -9.720   4.848  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -8.727 -10.285   2.705  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -8.830  -9.863   1.248  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.134  -9.096   1.055  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -7.647  -8.994   0.845  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.436 -10.547   4.914  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.199  -8.265   3.206  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -7.875 -10.964   2.792  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.647 -10.812   2.964  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.846 -10.759   0.619  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -10.422  -8.660   2.006  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.970  -8.319   0.315  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.894  -9.790   0.712  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -6.776  -9.309   1.413  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.469  -9.122  -0.218  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.885  -7.958   1.065  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.561  -4.716   3.873  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -7.808  -3.955   3.681  1.00  0.00           C  
ATOM    259  C   GLU A  19      -7.907  -3.482   2.240  1.00  0.00           C  
ATOM    260  O   GLU A  19      -6.933  -3.021   1.644  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -7.768  -2.782   4.664  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -8.143  -2.859   6.031  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -8.146  -4.219   6.664  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -7.152  -4.773   7.100  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -9.299  -4.692   6.761  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -8.661  -4.600   3.922  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -6.796  -2.304   4.511  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -8.413  -2.053   4.167  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -7.404  -2.248   6.556  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -9.138  -2.424   6.167  1.00  0.00           H  
ATOM    271  N   TYR A  20      -9.109  -3.596   1.680  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.345  -3.229   0.296  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.051  -1.731   0.090  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.316  -0.933   0.998  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -10.793  -3.543  -0.133  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -11.117  -3.136  -1.563  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -10.685  -3.932  -2.625  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -11.635  -1.871  -1.858  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -10.784  -3.498  -3.942  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -11.652  -1.384  -3.166  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -11.285  -2.232  -4.211  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.346  -1.830  -5.516  1.00  0.00           O  
ATOM    283  H   TYR A  20      -9.894  -3.842   2.247  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -8.668  -3.793  -0.354  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -10.960  -4.612  -0.036  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.466  -2.991   0.528  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -10.294  -4.907  -2.422  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -11.842  -1.191  -1.052  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -10.423  -4.114  -4.741  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -11.894  -0.356  -3.363  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -10.385  -1.343  -5.674  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.971  -1.344  -1.185  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.312   0.013  -1.605  1.00  0.00           C  
ATOM    294  C   ARG A  21      -9.091   0.177  -3.110  1.00  0.00           C  
ATOM    295  O   ARG A  21      -8.887  -0.845  -3.796  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -8.518   1.069  -0.836  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.050   0.734  -0.616  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -6.456   1.557   0.478  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -6.768   2.971   0.333  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -5.935   3.946   0.704  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -4.838   3.692   1.412  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -6.239   5.209   0.404  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.901  -2.045  -1.898  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.382   0.184  -1.402  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -8.577   2.012  -1.386  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -8.991   1.188   0.147  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -6.961  -0.324  -0.350  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -6.498   0.925  -1.541  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -6.849   1.203   1.436  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -5.369   1.430   0.462  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -7.654   3.225  -0.055  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -4.611   2.751   1.661  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -4.240   4.441   1.693  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -7.072   5.415  -0.108  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -5.630   5.950   0.689  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.497   1.306  -3.708  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -9.345   1.527  -5.158  1.00  0.00           C  
ATOM    318  C   PRO A  22      -8.293   2.592  -5.393  1.00  0.00           C  
ATOM    319  O   PRO A  22      -8.605   3.776  -5.548  1.00  0.00           O  
ATOM    320  CB  PRO A  22     -10.823   1.789  -5.442  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -11.383   2.405  -4.168  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.344   2.239  -3.066  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -8.972   0.697  -5.751  1.00  0.00           H  
ATOM    324  HB2 PRO A  22     -10.937   2.473  -6.281  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -11.337   0.847  -5.657  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.582   3.467  -4.326  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -12.304   1.894  -3.881  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.837   3.194  -2.852  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.800   1.872  -2.142  1.00  0.00           H  
ATOM    330  N   LEU A  23      -7.046   2.155  -5.576  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -6.021   3.002  -6.175  1.00  0.00           C  
ATOM    332  C   LEU A  23      -6.015   2.815  -7.698  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.686   1.908  -8.205  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.673   2.651  -5.522  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.692   2.262  -4.061  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.915   0.973  -3.817  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -4.102   3.388  -3.218  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.870   1.168  -5.551  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.247   4.049  -5.961  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -4.263   1.804  -6.091  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.018   3.514  -5.654  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.736   2.102  -3.748  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -3.125   0.902  -4.559  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -3.492   1.008  -2.818  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -4.598   0.135  -3.910  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -4.242   4.324  -3.745  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -4.613   3.408  -2.262  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -3.043   3.190  -3.076  1.00  0.00           H  
ATOM    349  N   CYS A  24      -5.003   3.397  -8.337  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.554   2.922  -9.651  1.00  0.00           C  
ATOM    351  C   CYS A  24      -3.041   3.105  -9.762  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.463   3.940  -9.059  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -5.300   3.626 -10.774  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -5.064   2.903 -12.417  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.341   3.943  -7.813  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.774   1.850  -9.719  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.372   3.596 -10.543  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.969   4.667 -10.807  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.396   2.060 -10.289  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.944   2.058 -10.409  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.511   2.880 -11.621  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.349   3.343 -12.398  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.911   1.392 -10.823  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.494   2.487  -9.504  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.580   1.028 -10.524  1.00  0.00           H  
ATOM    366  N   SER A  26       0.782   2.802 -11.921  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.313   3.352 -13.161  1.00  0.00           C  
ATOM    368  C   SER A  26       1.471   2.255 -14.206  1.00  0.00           C  
ATOM    369  O   SER A  26       2.341   2.316 -15.073  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.628   4.088 -12.925  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.750   5.214 -13.774  1.00  0.00           O  
ATOM    372  H   SER A  26       1.407   2.327 -11.307  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.595   4.090 -13.550  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.671   4.412 -11.883  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.451   3.400 -13.134  1.00  0.00           H  
ATOM    376  HG  SER A  26       2.469   6.046 -13.131  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.653   1.213 -14.072  1.00  0.00           N  
ATOM    378  CA  ASP A  27       0.877  -0.023 -14.817  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.374  -0.429 -15.579  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.504  -1.561 -16.046  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.438  -1.115 -13.905  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.419  -1.637 -12.908  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.587  -0.961 -12.626  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.500  -2.857 -12.633  1.00  0.00           O  
ATOM    385  H   ASP A  27       0.048   1.161 -13.275  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.658   0.183 -15.561  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.776  -1.942 -14.527  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.282  -0.693 -13.352  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.318   0.507 -15.663  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.575   0.255 -16.356  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.422  -0.748 -15.582  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.368  -1.325 -16.121  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.344  -0.119 -17.820  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -1.221   0.668 -18.469  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -0.504   0.151 -19.338  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -1.074   1.930 -18.067  1.00  0.00           N  
ATOM    397  H   ASN A  28      -1.069   1.464 -15.490  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -3.136   1.200 -16.369  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -2.098  -1.182 -17.866  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -3.269   0.073 -18.370  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -1.673   2.301 -17.356  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -0.365   2.505 -18.475  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.282  -0.690 -14.254  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.038  -1.583 -13.384  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.568  -0.818 -12.171  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.792  -0.205 -11.434  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.193  -2.759 -12.896  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.112  -3.203 -13.883  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.674  -3.859 -15.129  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.103  -5.182 -15.444  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.433  -5.198 -16.750  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.444  -0.279 -13.882  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -4.896  -1.987 -13.941  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.708  -2.467 -11.961  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.860  -3.606 -12.713  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -1.542  -2.324 -14.203  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.441  -3.908 -13.383  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.761  -3.916 -15.027  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -2.492  -3.175 -15.962  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -1.389  -5.452 -14.653  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.926  -5.910 -15.437  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -2.072  -4.754 -17.329  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -0.622  -4.688 -16.594  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.279  -6.142 -16.905  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.819  -1.106 -11.820  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.353  -0.718 -10.519  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.850  -1.664  -9.437  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.707  -2.864  -9.652  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.938  -0.673 -10.531  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.318  -0.230 -11.872  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.540   0.213  -9.442  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.343  -1.770 -12.356  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.996   0.296 -10.284  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.305  -1.694 -10.389  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -8.134  -1.154 -12.203  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -8.132  -0.096  -8.486  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.274   1.244  -9.654  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.616   0.088  -9.455  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.699  -1.119  -8.230  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -5.148  -1.887  -7.122  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.139  -1.938  -5.964  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.497  -0.905  -5.395  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.794  -1.307  -6.664  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.610  -1.786  -7.480  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.222  -3.124  -7.430  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -2.044  -0.976  -8.469  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.234  -3.625  -8.273  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -1.027  -1.451  -9.296  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.653  -2.791  -9.217  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.246  -3.340 -10.091  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.733  -0.123  -8.137  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.968  -2.918  -7.462  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.845  -0.219  -6.742  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.632  -1.598  -5.625  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.677  -3.775  -6.712  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -2.302   0.064  -8.503  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.932  -4.649  -8.201  1.00  0.00           H  
ATOM    458  HE2 TYR A  31      -0.556  -0.799 -10.002  1.00  0.00           H  
ATOM    459  HH  TYR A  31      -0.312  -4.160 -10.539  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.378  -3.151  -5.473  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.106  -3.341  -4.226  1.00  0.00           C  
ATOM    462  C   GLY A  32      -6.356  -2.690  -3.067  1.00  0.00           C  
ATOM    463  O   GLY A  32      -6.674  -1.577  -2.650  1.00  0.00           O  
ATOM    464  H   GLY A  32      -5.937  -3.948  -5.883  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.106  -2.893  -4.306  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.223  -4.415  -4.022  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.528  -3.498  -2.408  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -4.936  -3.113  -1.136  1.00  0.00           C  
ATOM    469  C   ASN A  33      -3.508  -2.621  -1.337  1.00  0.00           C  
ATOM    470  O   ASN A  33      -2.924  -2.782  -2.409  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.082  -4.211  -0.087  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -4.389  -5.508  -0.458  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -3.904  -5.674  -1.586  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -4.403  -6.468   0.470  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.284  -4.380  -2.802  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -5.514  -2.252  -0.757  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -4.658  -3.844   0.852  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.150  -4.413   0.050  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -4.731  -6.264   1.392  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -4.100  -7.392   0.236  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.041  -1.830  -0.373  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -1.702  -1.266  -0.438  1.00  0.00           C  
ATOM    483  C   LYS A  34      -0.653  -2.375  -0.452  1.00  0.00           C  
ATOM    484  O   LYS A  34       0.404  -2.233  -1.069  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -1.420  -0.331   0.740  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -0.432   0.791   0.418  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.712   2.070   1.182  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -0.687   1.932   2.650  1.00  0.00           C  
ATOM    489  NZ  LYS A  34      -1.855   2.556   3.284  1.00  0.00           N  
ATOM    490  H   LYS A  34      -3.627  -1.578   0.393  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -1.600  -0.681  -1.364  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -2.365   0.118   1.053  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.009  -0.930   1.557  1.00  0.00           H  
ATOM    494  HG2 LYS A  34       0.581   0.452   0.657  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -0.496   1.025  -0.649  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -0.004   2.833   0.849  1.00  0.00           H  
ATOM    497  HD3 LYS A  34      -1.698   2.423   0.865  1.00  0.00           H  
ATOM    498  HE2 LYS A  34      -0.652   0.863   2.901  1.00  0.00           H  
ATOM    499  HE3 LYS A  34       0.234   2.408   3.013  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34      -2.594   2.230   2.748  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34      -1.800   2.241   4.199  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34      -1.686   3.506   3.184  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.107  -3.573  -0.081  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.276  -4.765  -0.174  1.00  0.00           C  
ATOM    505  C   CYS A  35       0.025  -5.093  -1.633  1.00  0.00           C  
ATOM    506  O   CYS A  35       1.128  -5.512  -1.978  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -0.931  -5.945   0.542  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -0.880  -5.839   2.348  1.00  0.00           S  
ATOM    509  H   CYS A  35      -1.964  -3.636   0.426  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.680  -4.565   0.333  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -1.978  -5.988   0.229  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -0.414  -6.855   0.233  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.017  -5.034  -2.458  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -0.941  -5.547  -3.819  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.467  -4.453  -4.774  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.282  -4.725  -5.715  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.245  -6.220  -4.240  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.360  -7.657  -3.763  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.597  -8.573  -4.565  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.294  -7.847  -2.446  1.00  0.00           N  
ATOM    521  H   ASN A  36      -1.913  -4.768  -2.106  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.172  -6.332  -3.832  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.076  -5.647  -3.823  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.299  -6.209  -5.331  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.154  -7.070  -1.834  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -2.389  -8.769  -2.069  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.676  -3.209  -4.361  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.029  -2.072  -4.960  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.529  -2.218  -4.739  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.307  -2.226  -5.699  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.461  -0.714  -4.409  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.255   0.472  -4.990  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.261   0.599  -6.382  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.003   1.364  -4.219  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       1.002   1.590  -7.005  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       1.779   2.354  -4.829  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.814   2.426  -6.234  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.150  -3.043  -3.496  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.162  -2.085  -6.042  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.529  -0.611  -4.629  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.315  -0.705  -3.322  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.328  -0.070  -6.972  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       0.942   1.318  -3.151  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.926   1.737  -8.063  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.384   3.012  -4.240  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.452   3.137  -6.716  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.941  -2.078  -3.482  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.355  -1.944  -3.153  1.00  0.00           C  
ATOM    549  C   CYS A  38       4.124  -3.189  -3.578  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.352  -3.176  -3.663  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.549  -1.645  -1.667  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.746  -0.129  -1.098  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.275  -1.857  -2.767  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.761  -1.088  -3.713  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       3.146  -2.486  -1.097  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.623  -1.560  -1.482  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.424  -4.326  -3.537  1.00  0.00           N  
ATOM    558  CA  ASN A  39       4.012  -5.576  -4.007  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.234  -5.512  -5.517  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.318  -5.842  -6.007  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.206  -6.785  -3.545  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.417  -7.121  -2.079  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       4.455  -6.775  -1.495  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.401  -7.717  -1.455  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.423  -4.275  -3.498  1.00  0.00           H  
ATOM    566  HA  ASN A  39       5.002  -5.666  -3.544  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       2.145  -6.573  -3.703  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.503  -7.647  -4.145  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       1.573  -7.953  -1.966  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       2.408  -7.798  -0.456  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.349  -4.768  -6.180  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.492  -4.504  -7.604  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.656  -3.549  -7.853  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.307  -3.604  -8.894  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.191  -3.943  -8.171  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.518  -4.465  -5.723  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.706  -5.452  -8.123  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.361  -4.426  -7.668  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.172  -2.873  -7.992  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.163  -4.149  -9.235  1.00  0.00           H  
ATOM    581  N   VAL A  41       5.067  -2.874  -6.780  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.203  -1.967  -6.846  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.507  -2.728  -6.633  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.479  -2.540  -7.363  1.00  0.00           O  
ATOM    585  CB  VAL A  41       6.014  -0.791  -5.866  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       7.133   0.239  -5.969  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.654  -0.133  -6.035  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.474  -2.830  -5.976  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.235  -1.535  -7.859  1.00  0.00           H  
ATOM    590  HB  VAL A  41       6.049  -1.208  -4.857  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.411   0.371  -7.015  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.790   1.191  -5.562  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.999  -0.106  -5.403  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.966  -0.835  -6.507  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.264   0.156  -5.059  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.754   0.753  -6.661  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.555  -3.486  -5.541  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.799  -4.104  -5.102  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.205  -5.218  -6.066  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.351  -5.272  -6.515  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.689  -4.570  -3.638  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.775  -3.416  -2.646  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.432  -5.393  -3.402  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.786  -3.480  -4.902  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.589  -3.338  -5.137  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.543  -5.225  -3.446  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.375  -2.511  -3.103  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       8.196  -3.659  -1.755  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.817  -3.252  -2.368  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.747  -5.260  -4.238  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.699  -6.447  -3.315  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.949  -5.064  -2.481  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.186  -5.872  -6.621  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.387  -6.816  -7.709  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.776  -6.083  -8.986  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.560  -6.577  -9.795  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.080  -7.600  -7.888  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.704  -8.728  -7.113  1.00  0.00           C  
ATOM    619  CD  GLU A  43       6.234  -8.471  -5.712  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.780  -7.706  -4.937  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       5.265  -9.196  -5.399  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.281  -5.812  -6.202  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.186  -7.527  -7.443  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.294  -6.843  -7.961  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.143  -7.905  -8.936  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.875  -9.180  -7.665  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       7.536  -9.436  -7.062  1.00  0.00           H  
ATOM    628  N   SER A  44       8.290  -4.851  -9.105  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.647  -3.997 -10.229  1.00  0.00           C  
ATOM    630  C   SER A  44      10.146  -3.728 -10.241  1.00  0.00           C  
ATOM    631  O   SER A  44      10.735  -3.442 -11.284  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.852  -2.697 -10.215  1.00  0.00           C  
ATOM    633  OG  SER A  44       6.947  -2.632 -11.302  1.00  0.00           O  
ATOM    634  H   SER A  44       7.766  -4.449  -8.357  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.390  -4.524 -11.161  1.00  0.00           H  
ATOM    636  HB2 SER A  44       7.299  -2.630  -9.276  1.00  0.00           H  
ATOM    637  HB3 SER A  44       8.552  -1.862 -10.291  1.00  0.00           H  
ATOM    638  HG  SER A  44       5.971  -2.641 -10.817  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.738  -3.710  -9.050  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.092  -3.192  -8.881  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.106  -1.679  -9.064  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.048  -1.116  -9.623  1.00  0.00           O  
ATOM    643  CB  ASN A  45      13.096  -3.940  -9.754  1.00  0.00           C  
ATOM    644  CG  ASN A  45      14.296  -4.457  -8.981  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      14.606  -3.962  -7.887  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      15.002  -5.424  -9.565  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.182  -3.819  -8.224  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.386  -3.388  -7.840  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      12.586  -4.789 -10.213  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      13.450  -3.259 -10.531  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      14.726  -5.775 -10.460  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      15.803  -5.806  -9.103  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.216  -1.016  -8.325  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.156   0.435  -8.322  1.00  0.00           C  
ATOM    655  C   GLY A  46      10.880   0.979  -9.722  1.00  0.00           C  
ATOM    656  O   GLY A  46      10.952   2.192  -9.944  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.462  -1.520  -7.903  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      10.355   0.775  -7.645  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.108   0.851  -7.958  1.00  0.00           H  
ATOM    660  N   THR A  47      10.307   0.131 -10.572  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.555   0.609 -11.737  1.00  0.00           C  
ATOM    662  C   THR A  47       8.293   1.332 -11.264  1.00  0.00           C  
ATOM    663  O   THR A  47       8.193   2.556 -11.390  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.197  -0.581 -12.715  1.00  0.00           C  
ATOM    665  OG1 THR A  47      10.475  -1.048 -13.264  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.204  -0.223 -13.819  1.00  0.00           C  
ATOM    667  H   THR A  47      10.135  -0.812 -10.282  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.177   1.326 -12.281  1.00  0.00           H  
ATOM    669  HB  THR A  47       8.771  -1.394 -12.119  1.00  0.00           H  
ATOM    670  HG1 THR A  47      10.659  -1.481 -12.382  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.379   0.805 -14.118  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.359  -0.895 -14.653  1.00  0.00           H  
ATOM    673 HG23 THR A  47       7.199  -0.335 -13.422  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.237   0.547 -11.060  1.00  0.00           N  
ATOM    675  CA  LEU A  48       5.887   1.087 -10.960  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.787   2.046  -9.779  1.00  0.00           C  
ATOM    677  O   LEU A  48       6.332   1.785  -8.705  1.00  0.00           O  
ATOM    678  CB  LEU A  48       4.913  -0.098 -10.895  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.522   0.170 -10.347  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.519  -0.849 -10.869  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.579   0.117  -8.824  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.344  -0.445 -11.098  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.668   1.653 -11.877  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       4.797  -0.482 -11.914  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.374  -0.866 -10.267  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.205   1.173 -10.656  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       2.959  -1.371 -11.712  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       2.290  -1.551 -10.071  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.619  -0.326 -11.177  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.594   0.327  -8.506  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       2.895   0.858  -8.428  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.282  -0.879  -8.505  1.00  0.00           H  
ATOM    693  N   THR A  49       4.923   3.048  -9.927  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.493   3.854  -8.787  1.00  0.00           C  
ATOM    695  C   THR A  49       2.997   4.135  -8.884  1.00  0.00           C  
ATOM    696  O   THR A  49       2.267   3.415  -9.571  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.315   5.205  -8.690  1.00  0.00           C  
ATOM    698  OG1 THR A  49       5.032   5.939  -9.923  1.00  0.00           O  
ATOM    699  CG2 THR A  49       6.814   5.003  -8.476  1.00  0.00           C  
ATOM    700  H   THR A  49       4.352   3.086 -10.751  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.677   3.284  -7.867  1.00  0.00           H  
ATOM    702  HB  THR A  49       4.920   5.782  -7.849  1.00  0.00           H  
ATOM    703  HG1 THR A  49       4.148   6.198  -9.534  1.00  0.00           H  
ATOM    704 HG21 THR A  49       6.953   4.375  -7.602  1.00  0.00           H  
ATOM    705 HG22 THR A  49       7.224   4.523  -9.358  1.00  0.00           H  
ATOM    706 HG23 THR A  49       7.271   5.974  -8.323  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.520   4.992  -7.985  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.096   5.259  -7.869  1.00  0.00           C  
ATOM    709  C   LEU A  50       0.682   6.370  -8.836  1.00  0.00           C  
ATOM    710  O   LEU A  50       1.078   7.525  -8.665  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.779   5.571  -6.399  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.560   6.230  -6.110  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.664   5.191  -5.980  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.439   7.038  -4.824  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.141   5.431  -7.339  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.541   4.349  -8.148  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.805   4.625  -5.851  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.563   6.233  -6.028  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.805   6.909  -6.937  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.289   4.238  -6.341  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -1.949   5.113  -4.937  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -2.512   5.510  -6.579  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.601   7.322  -4.692  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -1.063   7.922  -4.911  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.770   6.421  -3.996  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.420   6.093  -9.540  1.00  0.00           N  
ATOM    727  CA  SER A  51      -1.036   7.093 -10.403  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.936   8.016  -9.595  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.911   9.236  -9.752  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.794   6.441 -11.553  1.00  0.00           C  
ATOM    731  OG  SER A  51      -2.349   7.409 -12.423  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.664   5.133  -9.689  1.00  0.00           H  
ATOM    733  HA  SER A  51      -0.236   7.705 -10.849  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -1.093   5.819 -12.117  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.592   5.817 -11.145  1.00  0.00           H  
ATOM    736  HG  SER A  51      -3.040   7.957 -11.785  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.615   7.432  -8.607  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.535   8.184  -7.770  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.292   7.241  -6.831  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.590   6.102  -7.208  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.571   9.018  -8.569  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.315   8.192  -9.575  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.670   8.262  -9.781  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.873   7.158 -10.336  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -7.013   7.374 -10.702  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.939   6.716 -11.075  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.648   6.433  -8.563  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.959   8.883  -7.148  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -5.289   9.444  -7.864  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -4.043   9.819  -9.090  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.307   8.913  -9.369  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.891   6.732 -10.322  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -8.015   7.159 -11.016  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.892   6.057 -11.827  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.881   7.826  -5.791  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.965   7.175  -5.058  1.00  0.00           C  
ATOM    757  C   PHE A  53      -7.312   7.713  -5.536  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.810   8.711  -5.013  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.871   7.349  -3.524  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -4.471   7.150  -3.005  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -3.425   8.029  -3.284  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -4.288   6.149  -2.046  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -2.216   7.942  -2.584  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -3.067   5.986  -1.409  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -2.028   6.879  -1.681  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.748   8.807  -5.638  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.932   6.099  -5.277  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -6.194   8.359  -3.263  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -6.523   6.615  -3.046  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.541   8.755  -4.061  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -5.087   5.469  -1.837  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -1.386   8.564  -2.860  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.930   5.199  -0.698  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -1.104   6.795  -1.147  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.703   7.261  -6.728  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -8.876   7.797  -7.399  1.00  0.00           C  
ATOM    777  C   GLY A  54      -9.497   6.754  -8.319  1.00  0.00           C  
ATOM    778  O   GLY A  54     -10.340   7.073  -9.161  1.00  0.00           O  
ATOM    779  H   GLY A  54      -7.230   6.486  -7.141  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.623   8.110  -6.652  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -8.596   8.681  -7.992  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.201   5.485  -8.040  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.975   4.384  -8.607  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.881   4.400 -10.134  1.00  0.00           C  
ATOM    785  O   LYS A  55     -10.719   3.791 -10.813  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.444   4.452  -8.196  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.669   4.795  -6.725  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -12.977   4.250  -6.180  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -13.458   4.913  -4.953  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -14.523   5.884  -5.230  1.00  0.00           N  
ATOM    791  H   LYS A  55      -8.659   5.285  -7.216  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -9.560   3.430  -8.252  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.932   5.218  -8.808  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -11.897   3.479  -8.402  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -10.860   4.365  -6.129  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.668   5.885  -6.608  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.728   4.305  -6.972  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -12.826   3.186  -5.987  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -13.825   4.143  -4.260  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -12.601   5.421  -4.489  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -15.113   5.397  -5.826  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -14.863   6.094  -4.347  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -14.054   6.619  -5.656  1.00  0.00           H  
ATOM    804  N   CYS A  56      -8.709   4.790 -10.630  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.287   4.393 -11.985  1.00  0.00           C  
ATOM    806  C   CYS A  56      -9.258   4.960 -13.013  1.00  0.00           C  
ATOM    807  O   CYS A  56      -9.137   4.653 -14.208  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -8.180   2.877 -12.078  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.852   2.256 -13.135  1.00  0.00           S  
ATOM    810  OXT CYS A  56     -10.098   5.802 -12.669  1.00  0.00           O  
ATOM    811  H   CYS A  56      -7.963   5.026  -9.995  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.301   4.831 -12.163  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -8.019   2.490 -11.063  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -9.132   2.493 -12.458  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       6.293  20.174  -0.269  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.357  20.416   0.844  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.006  19.794   0.528  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.304  19.309   1.416  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.317  21.930   1.085  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.642  22.672   1.044  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.893  23.143  -0.384  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.634  23.860   1.995  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.219  19.222  -0.565  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.065  20.779  -1.031  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.227  20.358   0.037  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.766  19.933   1.739  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.669  22.367   0.321  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.878  22.093   2.073  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.442  21.984   1.340  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.961  23.522  -0.791  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.643  23.927  -0.361  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.246  22.300  -0.968  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.988  23.627   2.837  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.649  24.039   2.338  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.258  24.728   1.462  1.00  0.00           H  
ATOM     22  N   ALA A   2       3.716  19.677  -0.766  1.00  0.00           N  
ATOM     23  CA  ALA A   2       2.562  18.911  -1.221  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.010  17.768  -2.127  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.089  17.815  -2.717  1.00  0.00           O  
ATOM     26  CB  ALA A   2       1.572  19.824  -1.936  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.392  19.951  -1.449  1.00  0.00           H  
ATOM     28  HA  ALA A   2       2.054  18.479  -0.345  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       2.017  20.809  -2.028  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       1.368  19.409  -2.918  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       0.661  19.872  -1.349  1.00  0.00           H  
ATOM     32  N   ALA A   3       2.316  16.638  -1.989  1.00  0.00           N  
ATOM     33  CA  ALA A   3       2.676  15.433  -2.721  1.00  0.00           C  
ATOM     34  C   ALA A   3       1.645  14.334  -2.472  1.00  0.00           C  
ATOM     35  O   ALA A   3       1.787  13.541  -1.539  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.075  14.970  -2.325  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.451  16.651  -1.493  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.686  15.657  -3.799  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.183  15.081  -1.251  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       4.186  13.930  -2.611  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       4.801  15.586  -2.845  1.00  0.00           H  
ATOM     42  N   VAL A   4       0.767  14.146  -3.453  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -0.090  12.967  -3.492  1.00  0.00           C  
ATOM     44  C   VAL A   4       0.717  11.740  -3.907  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.133  11.621  -5.060  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -1.317  13.225  -4.392  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -0.928  13.712  -5.784  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -2.217  12.003  -4.477  1.00  0.00           C  
ATOM     49  H   VAL A   4       0.805  14.721  -4.268  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -0.469  12.786  -2.476  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -1.896  14.022  -3.921  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       0.157  13.699  -5.884  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -1.370  13.056  -6.534  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -1.294  14.728  -5.929  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -1.618  11.125  -4.714  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -2.718  11.854  -3.520  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -2.964  12.155  -5.257  1.00  0.00           H  
ATOM     58  N   SER A   5       1.140  10.973  -2.905  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.140   9.933  -3.109  1.00  0.00           C  
ATOM     60  C   SER A   5       2.161   8.980  -1.919  1.00  0.00           C  
ATOM     61  O   SER A   5       1.274   9.010  -1.066  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.518  10.526  -3.366  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.771  11.633  -2.519  1.00  0.00           O  
ATOM     64  H   SER A   5       0.899  11.209  -1.964  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.862   9.354  -4.002  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.268   9.757  -3.171  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.580  10.847  -4.409  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.849  11.768  -2.597  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.082   8.021  -1.970  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.050   6.885  -1.058  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.454   6.586  -0.535  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.346   7.432  -0.612  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.372   5.670  -1.719  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       0.854   5.694  -1.575  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.775   5.517  -3.176  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.693   7.965  -2.760  1.00  0.00           H  
ATOM     77  HA  VAL A   6       2.432   7.165  -0.190  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.730   4.780  -1.192  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       0.567   6.484  -0.880  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       0.400   5.883  -2.547  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       0.509   4.733  -1.193  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.620   6.174  -3.391  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.061   4.484  -3.371  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.935   5.789  -3.817  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.551   5.507   0.236  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.751   5.229   1.016  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.884   3.732   1.268  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.667   3.251   2.378  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.811   6.085   2.279  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.186   6.114   2.918  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.132   6.693   2.365  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.302   5.515   4.010  1.00  0.00           O  
ATOM     93  H   ASP A   7       3.751   4.927   0.385  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.614   5.527   0.403  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       5.528   7.105   2.010  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       5.097   5.680   3.000  1.00  0.00           H  
ATOM     97  N   CYS A   8       6.096   2.992   0.183  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.117   1.536   0.249  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.557   1.037   0.282  1.00  0.00           C  
ATOM    100  O   CYS A   8       7.890  -0.006  -0.276  1.00  0.00           O  
ATOM    101  CB  CYS A   8       5.325   0.918  -0.899  1.00  0.00           C  
ATOM    102  SG  CYS A   8       3.612   1.489  -1.026  1.00  0.00           S  
ATOM    103  H   CYS A   8       6.113   3.420  -0.718  1.00  0.00           H  
ATOM    104  HA  CYS A   8       5.631   1.222   1.187  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       5.837   1.155  -1.834  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.315  -0.167  -0.753  1.00  0.00           H  
ATOM    107  N   SER A   9       8.417   1.840   0.906  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.841   1.531   0.950  1.00  0.00           C  
ATOM    109  C   SER A   9      10.154   0.659   2.164  1.00  0.00           C  
ATOM    110  O   SER A   9      10.652   1.140   3.184  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.693   2.788   0.925  1.00  0.00           C  
ATOM    112  OG  SER A   9      10.024   3.859   0.281  1.00  0.00           O  
ATOM    113  H   SER A   9       8.131   2.760   1.172  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.092   0.946   0.050  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.912   3.083   1.955  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.627   2.579   0.397  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.599   4.001  -0.632  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.515  -0.515   2.173  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.565  -1.407   3.320  1.00  0.00           C  
ATOM    120  C   GLU A  10       8.868  -2.733   2.965  1.00  0.00           C  
ATOM    121  O   GLU A  10       9.435  -3.804   3.206  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.859  -0.718   4.490  1.00  0.00           C  
ATOM    123  CG  GLU A  10       9.150  -0.949   5.861  1.00  0.00           C  
ATOM    124  CD  GLU A  10      10.047   0.038   6.545  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       9.474   1.127   6.761  1.00  0.00           O  
ATOM    126  OE2 GLU A  10      11.222  -0.167   6.801  1.00  0.00           O  
ATOM    127  H   GLU A  10       9.228  -0.905   1.291  1.00  0.00           H  
ATOM    128  HA  GLU A  10      10.604  -1.619   3.596  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       8.829   0.344   4.231  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.812  -0.979   4.309  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.177  -0.919   6.360  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.591  -1.944   5.983  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.960  -2.623   1.995  1.00  0.00           N  
ATOM    134  CA  TYR A  11       7.450  -3.774   1.268  1.00  0.00           C  
ATOM    135  C   TYR A  11       8.596  -4.530   0.586  1.00  0.00           C  
ATOM    136  O   TYR A  11       9.654  -3.940   0.340  1.00  0.00           O  
ATOM    137  CB  TYR A  11       6.399  -3.333   0.223  1.00  0.00           C  
ATOM    138  CG  TYR A  11       5.112  -2.818   0.824  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.021  -1.502   1.279  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.996  -3.645   0.978  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.855  -1.017   1.863  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.800  -3.156   1.499  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.736  -1.835   1.939  1.00  0.00           C  
ATOM    144  OH  TYR A  11       1.595  -1.313   2.482  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.595  -1.721   1.762  1.00  0.00           H  
ATOM    146  HA  TYR A  11       6.960  -4.459   1.968  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.842  -2.529  -0.374  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       6.171  -4.184  -0.413  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       5.834  -0.829   1.090  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       4.068  -4.679   0.708  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.774   0.024   2.115  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.929  -3.779   1.526  1.00  0.00           H  
ATOM    153  HH  TYR A  11       0.898  -1.311   1.647  1.00  0.00           H  
ATOM    154  N   PRO A  12       8.410  -5.801   0.213  1.00  0.00           N  
ATOM    155  CA  PRO A  12       7.109  -6.473   0.311  1.00  0.00           C  
ATOM    156  C   PRO A  12       6.868  -6.897   1.749  1.00  0.00           C  
ATOM    157  O   PRO A  12       7.790  -7.270   2.473  1.00  0.00           O  
ATOM    158  CB  PRO A  12       7.329  -7.502  -0.793  1.00  0.00           C  
ATOM    159  CG  PRO A  12       8.832  -7.630  -0.975  1.00  0.00           C  
ATOM    160  CD  PRO A  12       9.509  -6.681  -0.004  1.00  0.00           C  
ATOM    161  HA  PRO A  12       6.220  -5.871   0.107  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       6.900  -8.467  -0.502  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       6.863  -7.165  -1.724  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       9.144  -8.657  -0.766  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       9.105  -7.368  -2.001  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       9.827  -7.188   0.914  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      10.371  -6.175  -0.454  1.00  0.00           H  
ATOM    168  N   LYS A  13       5.643  -6.652   2.216  1.00  0.00           N  
ATOM    169  CA  LYS A  13       5.260  -7.019   3.572  1.00  0.00           C  
ATOM    170  C   LYS A  13       5.212  -8.543   3.710  1.00  0.00           C  
ATOM    171  O   LYS A  13       4.947  -9.237   2.720  1.00  0.00           O  
ATOM    172  CB  LYS A  13       3.898  -6.441   3.955  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.982  -5.134   4.748  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.932  -4.121   4.336  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.096  -3.613   5.441  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       0.749  -3.242   4.989  1.00  0.00           N  
ATOM    177  H   LYS A  13       4.916  -6.402   1.575  1.00  0.00           H  
ATOM    178  HA  LYS A  13       6.007  -6.633   4.278  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       3.341  -6.247   3.034  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       3.366  -7.178   4.559  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.860  -5.357   5.813  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       4.962  -4.679   4.580  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.458  -3.287   3.864  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.314  -4.564   3.552  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       2.030  -4.389   6.216  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       2.602  -2.736   5.867  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       0.915  -2.736   4.178  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       0.326  -4.101   4.836  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       0.411  -2.708   5.724  1.00  0.00           H  
ATOM    190  N   PRO A  14       5.239  -9.086   4.936  1.00  0.00           N  
ATOM    191  CA  PRO A  14       5.235 -10.537   5.159  1.00  0.00           C  
ATOM    192  C   PRO A  14       3.836 -11.076   4.931  1.00  0.00           C  
ATOM    193  O   PRO A  14       3.596 -11.880   4.029  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.870 -10.530   6.545  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.651  -9.140   7.119  1.00  0.00           C  
ATOM    196  CD  PRO A  14       4.910  -8.313   6.084  1.00  0.00           C  
ATOM    197  HA  PRO A  14       5.823 -11.146   4.467  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       5.396 -11.281   7.186  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       6.942 -10.742   6.474  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       5.058  -9.206   8.035  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.615  -8.675   7.342  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.832  -8.283   6.278  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.292  -7.287   6.024  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.883 -10.533   5.687  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.504 -11.001   5.618  1.00  0.00           C  
ATOM    206  C   ALA A  15       0.551  -9.818   5.459  1.00  0.00           C  
ATOM    207  O   ALA A  15       0.221  -9.144   6.437  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.160 -11.819   6.858  1.00  0.00           C  
ATOM    209  H   ALA A  15       3.144  -9.968   6.470  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.392 -11.653   4.739  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.583 -11.325   7.726  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       0.079 -11.875   6.944  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.583 -12.812   6.744  1.00  0.00           H  
ATOM    214  N   CYS A  16      -0.074  -9.742   4.288  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -1.245  -8.888   4.103  1.00  0.00           C  
ATOM    216  C   CYS A  16      -2.378  -9.354   5.010  1.00  0.00           C  
ATOM    217  O   CYS A  16      -2.204 -10.267   5.819  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -1.673  -8.850   2.639  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.376  -8.331   1.490  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.112 -10.428   3.583  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -0.974  -7.864   4.396  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.003  -9.853   2.355  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -2.509  -8.151   2.550  1.00  0.00           H  
ATOM    224  N   THR A  17      -3.579  -8.860   4.723  1.00  0.00           N  
ATOM    225  CA  THR A  17      -4.788  -9.390   5.345  1.00  0.00           C  
ATOM    226  C   THR A  17      -5.998  -9.128   4.461  1.00  0.00           C  
ATOM    227  O   THR A  17      -7.067  -8.739   4.930  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.992  -8.803   6.802  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -5.809  -9.742   7.541  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -5.512  -7.366   6.837  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.685  -8.227   3.960  1.00  0.00           H  
ATOM    232  HA  THR A  17      -4.671 -10.483   5.448  1.00  0.00           H  
ATOM    233  HB  THR A  17      -3.985  -8.789   7.278  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -6.595  -9.545   6.975  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -5.830  -7.094   5.837  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -6.348  -7.322   7.526  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.709  -6.720   7.171  1.00  0.00           H  
ATOM    238  N   LEU A  18      -5.857  -9.474   3.182  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -6.993  -9.500   2.270  1.00  0.00           C  
ATOM    240  C   LEU A  18      -7.931 -10.650   2.623  1.00  0.00           C  
ATOM    241  O   LEU A  18      -7.742 -11.769   2.121  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -6.445  -9.563   0.835  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -7.117  -8.673  -0.197  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -8.612  -8.971  -0.199  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -6.876  -7.202   0.111  1.00  0.00           C  
ATOM    246  H   LEU A  18      -5.002  -9.892   2.876  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -7.552  -8.559   2.376  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -5.389  -9.285   0.876  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -6.541 -10.597   0.495  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -6.705  -8.903  -1.186  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -8.750 -10.043  -0.295  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.036  -8.617   0.735  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -9.066  -8.455  -1.040  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -5.847  -7.078   0.433  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.060  -6.624  -0.791  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.557  -6.896   0.899  1.00  0.00           H  
ATOM    257  N   GLU A  19      -6.066  -4.723   4.391  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -7.488  -4.656   4.005  1.00  0.00           C  
ATOM    259  C   GLU A  19      -7.608  -4.214   2.556  1.00  0.00           C  
ATOM    260  O   GLU A  19      -6.705  -4.417   1.746  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.159  -3.666   4.961  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.878  -2.275   5.014  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.653  -1.854   5.771  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.709  -2.180   6.977  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.665  -1.362   5.253  1.00  0.00           O  
ATOM    266  HA  GLU A  19      -7.940  -5.646   4.134  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -9.229  -3.887   4.907  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -7.928  -4.105   5.935  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -7.743  -1.979   3.970  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -8.733  -1.741   5.437  1.00  0.00           H  
ATOM    271  N   TYR A  20      -8.768  -3.651   2.221  1.00  0.00           N  
ATOM    272  CA  TYR A  20      -9.049  -3.239   0.859  1.00  0.00           C  
ATOM    273  C   TYR A  20      -9.052  -1.706   0.756  1.00  0.00           C  
ATOM    274  O   TYR A  20      -9.780  -1.047   1.509  1.00  0.00           O  
ATOM    275  CB  TYR A  20     -10.398  -3.802   0.363  1.00  0.00           C  
ATOM    276  CG  TYR A  20     -10.720  -3.431  -1.075  1.00  0.00           C  
ATOM    277  CD1 TYR A  20     -11.071  -2.125  -1.423  1.00  0.00           C  
ATOM    278  CD2 TYR A  20     -10.429  -4.327  -2.105  1.00  0.00           C  
ATOM    279  CE1 TYR A  20     -11.129  -1.720  -2.757  1.00  0.00           C  
ATOM    280  CE2 TYR A  20     -10.542  -3.957  -3.442  1.00  0.00           C  
ATOM    281  CZ  TYR A  20     -10.902  -2.656  -3.764  1.00  0.00           C  
ATOM    282  OH  TYR A  20     -11.042  -2.339  -5.086  1.00  0.00           O  
ATOM    283  H   TYR A  20      -9.501  -3.595   2.897  1.00  0.00           H  
ATOM    284  HA  TYR A  20      -8.263  -3.617   0.193  1.00  0.00           H  
ATOM    285  HB2 TYR A  20     -10.371  -4.884   0.441  1.00  0.00           H  
ATOM    286  HB3 TYR A  20     -11.187  -3.392   0.998  1.00  0.00           H  
ATOM    287  HD1 TYR A  20     -11.193  -1.391  -0.651  1.00  0.00           H  
ATOM    288  HD2 TYR A  20     -10.141  -5.329  -1.862  1.00  0.00           H  
ATOM    289  HE1 TYR A  20     -11.306  -0.692  -3.004  1.00  0.00           H  
ATOM    290  HE2 TYR A  20     -10.294  -4.654  -4.216  1.00  0.00           H  
ATOM    291  HH  TYR A  20     -11.930  -1.709  -5.099  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.615  -1.220  -0.405  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -9.010   0.097  -0.894  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.295   0.393  -2.218  1.00  0.00           C  
ATOM    295  O   ARG A  21      -7.136   0.021  -2.396  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -8.709   1.202   0.119  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -7.304   1.172   0.704  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -6.391   2.121   0.004  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -5.965   3.211   0.871  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -6.534   4.418   0.862  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -7.666   4.647   0.204  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -5.984   5.403   1.573  1.00  0.00           N  
ATOM    303  H   ARG A  21      -8.149  -1.832  -1.046  1.00  0.00           H  
ATOM    304  HA  ARG A  21     -10.091   0.095  -1.086  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -8.856   2.167  -0.373  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -9.424   1.101   0.945  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -7.354   1.444   1.763  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -6.901   0.159   0.609  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -5.506   1.571  -0.331  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -6.908   2.540  -0.862  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -5.204   3.049   1.499  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -8.104   3.910  -0.313  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -8.085   5.555   0.228  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -5.144   5.238   2.089  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -6.413   6.306   1.591  1.00  0.00           H  
ATOM    316  N   PRO A  22      -9.002   0.915  -3.230  1.00  0.00           N  
ATOM    317  CA  PRO A  22      -8.561   0.881  -4.630  1.00  0.00           C  
ATOM    318  C   PRO A  22      -7.662   2.074  -4.904  1.00  0.00           C  
ATOM    319  O   PRO A  22      -8.018   3.219  -4.612  1.00  0.00           O  
ATOM    320  CB  PRO A  22      -9.952   0.783  -5.255  1.00  0.00           C  
ATOM    321  CG  PRO A  22     -10.904   1.437  -4.265  1.00  0.00           C  
ATOM    322  CD  PRO A  22     -10.147   1.704  -2.975  1.00  0.00           C  
ATOM    323  HA  PRO A  22      -7.933   0.049  -4.941  1.00  0.00           H  
ATOM    324  HB2 PRO A  22      -9.977   1.306  -6.211  1.00  0.00           H  
ATOM    325  HB3 PRO A  22     -10.225  -0.267  -5.400  1.00  0.00           H  
ATOM    326  HG2 PRO A  22     -11.273   2.381  -4.677  1.00  0.00           H  
ATOM    327  HG3 PRO A  22     -11.747   0.771  -4.067  1.00  0.00           H  
ATOM    328  HD2 PRO A  22      -9.910   2.773  -2.862  1.00  0.00           H  
ATOM    329  HD3 PRO A  22     -10.716   1.377  -2.097  1.00  0.00           H  
ATOM    330  N   LEU A  23      -6.591   1.833  -5.661  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -5.868   2.910  -6.330  1.00  0.00           C  
ATOM    332  C   LEU A  23      -5.801   2.640  -7.832  1.00  0.00           C  
ATOM    333  O   LEU A  23      -6.375   1.663  -8.320  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -4.492   3.051  -5.664  1.00  0.00           C  
ATOM    335  CG  LEU A  23      -4.400   2.748  -4.181  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      -3.994   1.298  -3.943  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      -3.382   3.684  -3.539  1.00  0.00           C  
ATOM    338  H   LEU A  23      -6.408   0.896  -5.963  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -6.418   3.849  -6.177  1.00  0.00           H  
ATOM    340  HB2 LEU A  23      -3.810   2.368  -6.183  1.00  0.00           H  
ATOM    341  HB3 LEU A  23      -4.161   4.081  -5.823  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -5.380   2.920  -3.721  1.00  0.00           H  
ATOM    343 HD11 LEU A  23      -4.733   0.652  -4.403  1.00  0.00           H  
ATOM    344 HD12 LEU A  23      -3.019   1.135  -4.391  1.00  0.00           H  
ATOM    345 HD13 LEU A  23      -3.951   1.123  -2.873  1.00  0.00           H  
ATOM    346 HD21 LEU A  23      -3.370   4.616  -4.096  1.00  0.00           H  
ATOM    347 HD22 LEU A  23      -3.677   3.862  -2.510  1.00  0.00           H  
ATOM    348 HD23 LEU A  23      -2.407   3.209  -3.576  1.00  0.00           H  
ATOM    349  N   CYS A  24      -4.917   3.372  -8.504  1.00  0.00           N  
ATOM    350  CA  CYS A  24      -4.516   3.014  -9.864  1.00  0.00           C  
ATOM    351  C   CYS A  24      -3.001   3.111 -10.000  1.00  0.00           C  
ATOM    352  O   CYS A  24      -2.393   4.111  -9.619  1.00  0.00           O  
ATOM    353  CB  CYS A  24      -5.235   3.883 -10.893  1.00  0.00           C  
ATOM    354  SG  CYS A  24      -5.102   3.295 -12.598  1.00  0.00           S  
ATOM    355  H   CYS A  24      -4.296   3.979  -7.998  1.00  0.00           H  
ATOM    356  HA  CYS A  24      -4.811   1.972 -10.048  1.00  0.00           H  
ATOM    357  HB2 CYS A  24      -6.294   3.921 -10.623  1.00  0.00           H  
ATOM    358  HB3 CYS A  24      -4.809   4.888 -10.841  1.00  0.00           H  
ATOM    359  N   GLY A  25      -2.387   1.966 -10.299  1.00  0.00           N  
ATOM    360  CA  GLY A  25      -0.943   1.911 -10.474  1.00  0.00           C  
ATOM    361  C   GLY A  25      -0.520   2.788 -11.653  1.00  0.00           C  
ATOM    362  O   GLY A  25      -1.367   3.265 -12.411  1.00  0.00           O  
ATOM    363  H   GLY A  25      -2.929   1.195 -10.634  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      -0.441   2.268  -9.564  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      -0.627   0.877 -10.665  1.00  0.00           H  
ATOM    366  N   SER A  26       0.768   2.709 -11.979  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.273   3.220 -13.247  1.00  0.00           C  
ATOM    368  C   SER A  26       1.430   2.086 -14.250  1.00  0.00           C  
ATOM    369  O   SER A  26       2.309   2.100 -15.109  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.577   3.985 -13.059  1.00  0.00           C  
ATOM    371  OG  SER A  26       2.759   4.959 -14.071  1.00  0.00           O  
ATOM    372  H   SER A  26       1.401   2.218 -11.384  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.536   3.931 -13.652  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.564   4.476 -12.083  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.405   3.274 -13.103  1.00  0.00           H  
ATOM    376  HG  SER A  26       3.067   4.370 -14.933  1.00  0.00           H  
ATOM    377  N   ASP A  27       0.570   1.078 -14.115  1.00  0.00           N  
ATOM    378  CA  ASP A  27       0.784  -0.193 -14.805  1.00  0.00           C  
ATOM    379  C   ASP A  27      -0.422  -0.541 -15.666  1.00  0.00           C  
ATOM    380  O   ASP A  27      -0.686  -1.708 -15.955  1.00  0.00           O  
ATOM    381  CB  ASP A  27       1.184  -1.289 -13.816  1.00  0.00           C  
ATOM    382  CG  ASP A  27       0.060  -1.681 -12.875  1.00  0.00           C  
ATOM    383  OD1 ASP A  27      -0.917  -0.932 -12.709  1.00  0.00           O  
ATOM    384  OD2 ASP A  27       0.069  -2.869 -12.477  1.00  0.00           O  
ATOM    385  H   ASP A  27      -0.065   1.074 -13.341  1.00  0.00           H  
ATOM    386  HA  ASP A  27       1.638  -0.059 -15.479  1.00  0.00           H  
ATOM    387  HB2 ASP A  27       1.491  -2.167 -14.383  1.00  0.00           H  
ATOM    388  HB3 ASP A  27       2.022  -0.917 -13.221  1.00  0.00           H  
ATOM    389  N   ASN A  28      -1.283   0.461 -15.862  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -2.463   0.282 -16.700  1.00  0.00           C  
ATOM    391  C   ASN A  28      -3.433  -0.704 -16.055  1.00  0.00           C  
ATOM    392  O   ASN A  28      -4.351  -1.202 -16.710  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -2.083  -0.066 -18.138  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -2.042   1.143 -19.054  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -2.490   1.076 -20.209  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -1.570   2.271 -18.525  1.00  0.00           N  
ATOM    397  H   ASN A  28      -0.955   1.404 -15.731  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -2.981   1.250 -16.746  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -1.094  -0.530 -18.127  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -2.820  -0.773 -18.524  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -1.237   2.279 -17.582  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -1.547   3.107 -19.071  1.00  0.00           H  
ATOM    403  N   LYS A  29      -3.432  -0.692 -14.719  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -4.396  -1.468 -13.955  1.00  0.00           C  
ATOM    405  C   LYS A  29      -4.624  -0.847 -12.580  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.673  -0.525 -11.866  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.960  -2.922 -13.781  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.448  -3.117 -13.677  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.966  -4.401 -14.325  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -1.454  -5.413 -13.382  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -2.121  -6.711 -13.547  1.00  0.00           N  
ATOM    412  H   LYS A  29      -2.629  -0.332 -14.243  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -5.361  -1.470 -14.494  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -4.423  -3.309 -12.868  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.324  -3.491 -14.643  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -1.943  -2.288 -14.181  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.162  -3.128 -12.620  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.781  -4.808 -14.929  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.179  -4.128 -15.032  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -0.373  -5.526 -13.541  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.620  -5.035 -12.364  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -2.050  -6.873 -14.500  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -1.586  -7.311 -13.004  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -3.009  -6.547 -13.193  1.00  0.00           H  
ATOM    425  N   THR A  30      -5.877  -0.891 -12.136  1.00  0.00           N  
ATOM    426  CA  THR A  30      -6.202  -0.626 -10.738  1.00  0.00           C  
ATOM    427  C   THR A  30      -5.610  -1.711  -9.843  1.00  0.00           C  
ATOM    428  O   THR A  30      -5.656  -2.897 -10.175  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.768  -0.515 -10.520  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -8.207   0.623 -11.329  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.185  -0.374  -9.057  1.00  0.00           C  
ATOM    432  H   THR A  30      -6.592  -1.294 -12.709  1.00  0.00           H  
ATOM    433  HA  THR A  30      -5.758   0.336 -10.451  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.230  -1.421 -10.926  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -9.111   0.201 -11.381  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.293  -0.387  -8.443  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -8.713   0.567  -8.942  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -8.833  -1.207  -8.805  1.00  0.00           H  
ATOM    439  N   TYR A  31      -5.252  -1.314  -8.625  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -4.945  -2.277  -7.572  1.00  0.00           C  
ATOM    441  C   TYR A  31      -6.068  -2.313  -6.543  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.453  -1.285  -5.986  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -3.593  -1.952  -6.905  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -2.388  -2.453  -7.674  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -2.156  -3.824  -7.797  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -1.630  -1.588  -8.470  1.00  0.00           C  
ATOM    447  CE1 TYR A  31      -1.134  -4.317  -8.602  1.00  0.00           C  
ATOM    448  CE2 TYR A  31      -0.565  -2.060  -9.236  1.00  0.00           C  
ATOM    449  CZ  TYR A  31      -0.349  -3.434  -9.330  1.00  0.00           C  
ATOM    450  OH  TYR A  31       0.590  -3.959 -10.175  1.00  0.00           O  
ATOM    451  H   TYR A  31      -5.395  -0.362  -8.353  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -4.860  -3.277  -8.025  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -3.511  -0.867  -6.811  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -3.581  -2.411  -5.915  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -2.759  -4.508  -7.237  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -1.786  -0.532  -8.388  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -0.958  -5.370  -8.663  1.00  0.00           H  
ATOM    458  HE2 TYR A  31       0.085  -1.376  -9.740  1.00  0.00           H  
ATOM    459  HH  TYR A  31       0.008  -4.618 -10.816  1.00  0.00           H  
ATOM    460  N   GLY A  32      -6.400  -3.530  -6.114  1.00  0.00           N  
ATOM    461  CA  GLY A  32      -7.456  -3.720  -5.129  1.00  0.00           C  
ATOM    462  C   GLY A  32      -7.095  -3.033  -3.819  1.00  0.00           C  
ATOM    463  O   GLY A  32      -7.905  -2.319  -3.229  1.00  0.00           O  
ATOM    464  H   GLY A  32      -6.077  -4.331  -6.616  1.00  0.00           H  
ATOM    465  HA2 GLY A  32      -8.401  -3.303  -5.510  1.00  0.00           H  
ATOM    466  HA3 GLY A  32      -7.605  -4.796  -4.946  1.00  0.00           H  
ATOM    467  N   ASN A  33      -5.913  -3.365  -3.307  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -5.496  -2.901  -1.992  1.00  0.00           C  
ATOM    469  C   ASN A  33      -4.119  -2.248  -2.073  1.00  0.00           C  
ATOM    470  O   ASN A  33      -3.328  -2.550  -2.966  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -5.600  -4.008  -0.945  1.00  0.00           C  
ATOM    472  CG  ASN A  33      -5.072  -5.345  -1.431  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -5.537  -5.873  -2.454  1.00  0.00           O  
ATOM    474  ND2 ASN A  33      -4.206  -5.964  -0.629  1.00  0.00           N  
ATOM    475  H   ASN A  33      -5.351  -4.053  -3.764  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -6.200  -2.117  -1.681  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -5.025  -3.704  -0.067  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -6.653  -4.125  -0.675  1.00  0.00           H  
ATOM    479 HD21 ASN A  33      -3.944  -5.546   0.242  1.00  0.00           H  
ATOM    480 HD22 ASN A  33      -3.884  -6.884  -0.856  1.00  0.00           H  
ATOM    481  N   LYS A  34      -3.744  -1.603  -0.967  1.00  0.00           N  
ATOM    482  CA  LYS A  34      -2.411  -1.030  -0.839  1.00  0.00           C  
ATOM    483  C   LYS A  34      -1.354  -2.128  -0.858  1.00  0.00           C  
ATOM    484  O   LYS A  34      -0.212  -1.907  -1.254  1.00  0.00           O  
ATOM    485  CB  LYS A  34      -2.263  -0.212   0.446  1.00  0.00           C  
ATOM    486  CG  LYS A  34      -1.502   1.100   0.259  1.00  0.00           C  
ATOM    487  CD  LYS A  34      -0.436   1.326   1.314  1.00  0.00           C  
ATOM    488  CE  LYS A  34      -0.365   2.704   1.836  1.00  0.00           C  
ATOM    489  NZ  LYS A  34       1.021   3.141   2.054  1.00  0.00           N  
ATOM    490  H   LYS A  34      -4.438  -1.338  -0.299  1.00  0.00           H  
ATOM    491  HA  LYS A  34      -2.228  -0.355  -1.690  1.00  0.00           H  
ATOM    492  HB2 LYS A  34      -3.266   0.019   0.817  1.00  0.00           H  
ATOM    493  HB3 LYS A  34      -1.731  -0.821   1.180  1.00  0.00           H  
ATOM    494  HG2 LYS A  34      -1.029   1.100  -0.728  1.00  0.00           H  
ATOM    495  HG3 LYS A  34      -2.209   1.934   0.324  1.00  0.00           H  
ATOM    496  HD2 LYS A  34      -0.596   0.610   2.124  1.00  0.00           H  
ATOM    497  HD3 LYS A  34       0.523   1.055   0.864  1.00  0.00           H  
ATOM    498  HE2 LYS A  34      -0.860   3.375   1.122  1.00  0.00           H  
ATOM    499  HE3 LYS A  34      -0.917   2.730   2.784  1.00  0.00           H  
ATOM    500  HZ1 LYS A  34       1.411   2.397   2.536  1.00  0.00           H  
ATOM    501  HZ2 LYS A  34       1.366   3.253   1.153  1.00  0.00           H  
ATOM    502  HZ3 LYS A  34       0.913   3.973   2.539  1.00  0.00           H  
ATOM    503  N   CYS A  35      -1.731  -3.291  -0.334  1.00  0.00           N  
ATOM    504  CA  CYS A  35      -0.784  -4.386  -0.160  1.00  0.00           C  
ATOM    505  C   CYS A  35      -0.472  -5.041  -1.498  1.00  0.00           C  
ATOM    506  O   CYS A  35       0.462  -5.835  -1.617  1.00  0.00           O  
ATOM    507  CB  CYS A  35      -1.308  -5.403   0.855  1.00  0.00           C  
ATOM    508  SG  CYS A  35      -0.024  -6.345   1.711  1.00  0.00           S  
ATOM    509  H   CYS A  35      -2.619  -3.365   0.119  1.00  0.00           H  
ATOM    510  HA  CYS A  35       0.152  -3.969   0.243  1.00  0.00           H  
ATOM    511  HB2 CYS A  35      -1.897  -4.861   1.600  1.00  0.00           H  
ATOM    512  HB3 CYS A  35      -1.952  -6.105   0.320  1.00  0.00           H  
ATOM    513  N   ASN A  36      -1.384  -4.855  -2.448  1.00  0.00           N  
ATOM    514  CA  ASN A  36      -1.219  -5.416  -3.780  1.00  0.00           C  
ATOM    515  C   ASN A  36      -0.656  -4.369  -4.740  1.00  0.00           C  
ATOM    516  O   ASN A  36       0.155  -4.692  -5.612  1.00  0.00           O  
ATOM    517  CB  ASN A  36      -2.500  -6.087  -4.273  1.00  0.00           C  
ATOM    518  CG  ASN A  36      -2.672  -7.504  -3.756  1.00  0.00           C  
ATOM    519  OD1 ASN A  36      -2.960  -8.430  -4.528  1.00  0.00           O  
ATOM    520  ND2 ASN A  36      -2.503  -7.678  -2.446  1.00  0.00           N  
ATOM    521  H   ASN A  36      -2.234  -4.377  -2.237  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -0.465  -6.215  -3.710  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      -3.349  -5.488  -3.938  1.00  0.00           H  
ATOM    524  HB3 ASN A  36      -2.472  -6.115  -5.364  1.00  0.00           H  
ATOM    525 HD21 ASN A  36      -2.273  -6.899  -1.863  1.00  0.00           H  
ATOM    526 HD22 ASN A  36      -2.617  -8.587  -2.044  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.859  -3.107  -4.384  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.109  -2.005  -4.991  1.00  0.00           C  
ATOM    529  C   PHE A  37       1.381  -2.173  -4.701  1.00  0.00           C  
ATOM    530  O   PHE A  37       2.201  -2.140  -5.625  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.589  -0.619  -4.504  1.00  0.00           C  
ATOM    532  CG  PHE A  37       0.177   0.531  -5.096  1.00  0.00           C  
ATOM    533  CD1 PHE A  37       0.089   0.712  -6.479  1.00  0.00           C  
ATOM    534  CD2 PHE A  37       1.075   1.305  -4.361  1.00  0.00           C  
ATOM    535  CE1 PHE A  37       0.863   1.664  -7.125  1.00  0.00           C  
ATOM    536  CE2 PHE A  37       1.882   2.257  -4.995  1.00  0.00           C  
ATOM    537  CZ  PHE A  37       1.787   2.410  -6.390  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.376  -2.898  -3.553  1.00  0.00           H  
ATOM    539  HA  PHE A  37      -0.252  -2.050  -6.078  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -1.646  -0.502  -4.772  1.00  0.00           H  
ATOM    541  HB3 PHE A  37      -0.486  -0.576  -3.415  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.594   0.114  -7.045  1.00  0.00           H  
ATOM    543  HD2 PHE A  37       1.165   1.152  -3.306  1.00  0.00           H  
ATOM    544  HE1 PHE A  37       0.740   1.839  -8.174  1.00  0.00           H  
ATOM    545  HE2 PHE A  37       2.599   2.820  -4.437  1.00  0.00           H  
ATOM    546  HZ  PHE A  37       2.457   3.073  -6.899  1.00  0.00           H  
ATOM    547  N   CYS A  38       1.732  -2.017  -3.427  1.00  0.00           N  
ATOM    548  CA  CYS A  38       3.126  -1.879  -3.029  1.00  0.00           C  
ATOM    549  C   CYS A  38       3.919  -3.123  -3.417  1.00  0.00           C  
ATOM    550  O   CYS A  38       5.151  -3.107  -3.441  1.00  0.00           O  
ATOM    551  CB  CYS A  38       3.245  -1.587  -1.534  1.00  0.00           C  
ATOM    552  SG  CYS A  38       2.358  -0.106  -0.991  1.00  0.00           S  
ATOM    553  H   CYS A  38       1.030  -1.847  -2.736  1.00  0.00           H  
ATOM    554  HA  CYS A  38       3.560  -1.022  -3.565  1.00  0.00           H  
ATOM    555  HB2 CYS A  38       2.848  -2.446  -0.989  1.00  0.00           H  
ATOM    556  HB3 CYS A  38       4.305  -1.461  -1.300  1.00  0.00           H  
ATOM    557  N   ASN A  39       3.220  -4.262  -3.372  1.00  0.00           N  
ATOM    558  CA  ASN A  39       3.850  -5.540  -3.680  1.00  0.00           C  
ATOM    559  C   ASN A  39       4.097  -5.658  -5.183  1.00  0.00           C  
ATOM    560  O   ASN A  39       5.115  -6.205  -5.609  1.00  0.00           O  
ATOM    561  CB  ASN A  39       3.074  -6.708  -3.080  1.00  0.00           C  
ATOM    562  CG  ASN A  39       3.345  -6.911  -1.599  1.00  0.00           C  
ATOM    563  OD1 ASN A  39       3.834  -7.973  -1.186  1.00  0.00           O  
ATOM    564  ND2 ASN A  39       2.923  -5.945  -0.785  1.00  0.00           N  
ATOM    565  H   ASN A  39       2.221  -4.212  -3.421  1.00  0.00           H  
ATOM    566  HA  ASN A  39       4.836  -5.545  -3.196  1.00  0.00           H  
ATOM    567  HB2 ASN A  39       2.007  -6.518  -3.214  1.00  0.00           H  
ATOM    568  HB3 ASN A  39       3.357  -7.619  -3.610  1.00  0.00           H  
ATOM    569 HD21 ASN A  39       2.541  -5.103  -1.166  1.00  0.00           H  
ATOM    570 HD22 ASN A  39       2.908  -6.098   0.205  1.00  0.00           H  
ATOM    571  N   ALA A  40       3.293  -4.926  -5.950  1.00  0.00           N  
ATOM    572  CA  ALA A  40       3.597  -4.690  -7.360  1.00  0.00           C  
ATOM    573  C   ALA A  40       4.869  -3.863  -7.492  1.00  0.00           C  
ATOM    574  O   ALA A  40       5.732  -4.142  -8.320  1.00  0.00           O  
ATOM    575  CB  ALA A  40       2.418  -4.005  -8.042  1.00  0.00           C  
ATOM    576  H   ALA A  40       2.590  -4.355  -5.530  1.00  0.00           H  
ATOM    577  HA  ALA A  40       3.758  -5.661  -7.853  1.00  0.00           H  
ATOM    578  HB1 ALA A  40       1.509  -4.528  -7.769  1.00  0.00           H  
ATOM    579  HB2 ALA A  40       2.378  -2.973  -7.707  1.00  0.00           H  
ATOM    580  HB3 ALA A  40       2.572  -4.046  -9.116  1.00  0.00           H  
ATOM    581  N   VAL A  41       4.973  -2.842  -6.646  1.00  0.00           N  
ATOM    582  CA  VAL A  41       6.085  -1.906  -6.720  1.00  0.00           C  
ATOM    583  C   VAL A  41       7.407  -2.626  -6.480  1.00  0.00           C  
ATOM    584  O   VAL A  41       8.378  -2.433  -7.209  1.00  0.00           O  
ATOM    585  CB  VAL A  41       5.856  -0.717  -5.762  1.00  0.00           C  
ATOM    586  CG1 VAL A  41       6.995   0.294  -5.808  1.00  0.00           C  
ATOM    587  CG2 VAL A  41       4.519  -0.041  -6.018  1.00  0.00           C  
ATOM    588  H   VAL A  41       4.321  -2.750  -5.897  1.00  0.00           H  
ATOM    589  HA  VAL A  41       6.116  -1.491  -7.739  1.00  0.00           H  
ATOM    590  HB  VAL A  41       5.824  -1.125  -4.750  1.00  0.00           H  
ATOM    591 HG11 VAL A  41       7.213   0.550  -6.845  1.00  0.00           H  
ATOM    592 HG12 VAL A  41       6.705   1.195  -5.266  1.00  0.00           H  
ATOM    593 HG13 VAL A  41       7.883  -0.136  -5.345  1.00  0.00           H  
ATOM    594 HG21 VAL A  41       3.852  -0.735  -6.532  1.00  0.00           H  
ATOM    595 HG22 VAL A  41       4.073   0.258  -5.071  1.00  0.00           H  
ATOM    596 HG23 VAL A  41       4.671   0.841  -6.642  1.00  0.00           H  
ATOM    597  N   VAL A  42       7.462  -3.370  -5.377  1.00  0.00           N  
ATOM    598  CA  VAL A  42       8.727  -3.913  -4.895  1.00  0.00           C  
ATOM    599  C   VAL A  42       9.168  -5.081  -5.778  1.00  0.00           C  
ATOM    600  O   VAL A  42      10.296  -5.096  -6.275  1.00  0.00           O  
ATOM    601  CB  VAL A  42       8.628  -4.273  -3.401  1.00  0.00           C  
ATOM    602  CG1 VAL A  42       8.483  -3.043  -2.511  1.00  0.00           C  
ATOM    603  CG2 VAL A  42       7.510  -5.269  -3.133  1.00  0.00           C  
ATOM    604  H   VAL A  42       6.686  -3.372  -4.745  1.00  0.00           H  
ATOM    605  HA  VAL A  42       9.490  -3.126  -4.989  1.00  0.00           H  
ATOM    606  HB  VAL A  42       9.567  -4.761  -3.126  1.00  0.00           H  
ATOM    607 HG11 VAL A  42       8.663  -2.145  -3.100  1.00  0.00           H  
ATOM    608 HG12 VAL A  42       7.475  -3.012  -2.099  1.00  0.00           H  
ATOM    609 HG13 VAL A  42       9.207  -3.096  -1.698  1.00  0.00           H  
ATOM    610 HG21 VAL A  42       6.814  -5.270  -3.973  1.00  0.00           H  
ATOM    611 HG22 VAL A  42       7.933  -6.266  -3.010  1.00  0.00           H  
ATOM    612 HG23 VAL A  42       6.980  -4.985  -2.224  1.00  0.00           H  
ATOM    613  N   GLU A  43       8.167  -5.818  -6.262  1.00  0.00           N  
ATOM    614  CA  GLU A  43       8.384  -6.825  -7.287  1.00  0.00           C  
ATOM    615  C   GLU A  43       8.831  -6.170  -8.592  1.00  0.00           C  
ATOM    616  O   GLU A  43       9.314  -6.846  -9.503  1.00  0.00           O  
ATOM    617  CB  GLU A  43       7.067  -7.589  -7.474  1.00  0.00           C  
ATOM    618  CG  GLU A  43       6.620  -8.645  -6.638  1.00  0.00           C  
ATOM    619  CD  GLU A  43       7.070  -8.621  -5.207  1.00  0.00           C  
ATOM    620  OE1 GLU A  43       6.936  -7.665  -4.464  1.00  0.00           O  
ATOM    621  OE2 GLU A  43       7.664  -9.672  -4.882  1.00  0.00           O  
ATOM    622  H   GLU A  43       7.278  -5.787  -5.806  1.00  0.00           H  
ATOM    623  HA  GLU A  43       9.158  -7.535  -6.958  1.00  0.00           H  
ATOM    624  HB2 GLU A  43       6.309  -6.821  -7.645  1.00  0.00           H  
ATOM    625  HB3 GLU A  43       7.177  -7.972  -8.492  1.00  0.00           H  
ATOM    626  HG2 GLU A  43       5.530  -8.565  -6.647  1.00  0.00           H  
ATOM    627  HG3 GLU A  43       6.917  -9.608  -7.066  1.00  0.00           H  
ATOM    628  N   SER A  44       8.374  -4.934  -8.784  1.00  0.00           N  
ATOM    629  CA  SER A  44       8.563  -4.235 -10.045  1.00  0.00           C  
ATOM    630  C   SER A  44       9.968  -3.636 -10.115  1.00  0.00           C  
ATOM    631  O   SER A  44      10.573  -3.585 -11.190  1.00  0.00           O  
ATOM    632  CB  SER A  44       7.499  -3.167 -10.260  1.00  0.00           C  
ATOM    633  OG  SER A  44       7.751  -2.409 -11.428  1.00  0.00           O  
ATOM    634  H   SER A  44       7.942  -4.445  -8.030  1.00  0.00           H  
ATOM    635  HA  SER A  44       8.469  -4.960 -10.866  1.00  0.00           H  
ATOM    636  HB2 SER A  44       6.530  -3.662 -10.367  1.00  0.00           H  
ATOM    637  HB3 SER A  44       7.480  -2.503  -9.393  1.00  0.00           H  
ATOM    638  HG  SER A  44       6.758  -2.253 -11.847  1.00  0.00           H  
ATOM    639  N   ASN A  45      10.593  -3.539  -8.942  1.00  0.00           N  
ATOM    640  CA  ASN A  45      12.012  -3.238  -8.848  1.00  0.00           C  
ATOM    641  C   ASN A  45      12.278  -1.784  -9.228  1.00  0.00           C  
ATOM    642  O   ASN A  45      13.284  -1.478  -9.873  1.00  0.00           O  
ATOM    643  CB  ASN A  45      12.861  -4.248  -9.618  1.00  0.00           C  
ATOM    644  CG  ASN A  45      14.320  -4.247  -9.202  1.00  0.00           C  
ATOM    645  OD1 ASN A  45      14.637  -4.258  -8.003  1.00  0.00           O  
ATOM    646  ND2 ASN A  45      15.215  -4.273 -10.189  1.00  0.00           N  
ATOM    647  H   ASN A  45      10.068  -3.623  -8.098  1.00  0.00           H  
ATOM    648  HA  ASN A  45      12.301  -3.343  -7.791  1.00  0.00           H  
ATOM    649  HB2 ASN A  45      12.448  -5.245  -9.442  1.00  0.00           H  
ATOM    650  HB3 ASN A  45      12.800  -4.006 -10.681  1.00  0.00           H  
ATOM    651 HD21 ASN A  45      14.909  -4.280 -11.141  1.00  0.00           H  
ATOM    652 HD22 ASN A  45      16.192  -4.284  -9.977  1.00  0.00           H  
ATOM    653  N   GLY A  46      11.521  -0.884  -8.605  1.00  0.00           N  
ATOM    654  CA  GLY A  46      11.867   0.533  -8.600  1.00  0.00           C  
ATOM    655  C   GLY A  46      11.085   1.278  -9.673  1.00  0.00           C  
ATOM    656  O   GLY A  46      10.781   2.462  -9.538  1.00  0.00           O  
ATOM    657  H   GLY A  46      10.821  -1.190  -7.958  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      11.639   0.966  -7.616  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      12.945   0.649  -8.789  1.00  0.00           H  
ATOM    660  N   THR A  47      10.612   0.520 -10.660  1.00  0.00           N  
ATOM    661  CA  THR A  47       9.797   1.080 -11.728  1.00  0.00           C  
ATOM    662  C   THR A  47       8.502   1.663 -11.149  1.00  0.00           C  
ATOM    663  O   THR A  47       8.298   2.880 -11.203  1.00  0.00           O  
ATOM    664  CB  THR A  47       9.488   0.010 -12.851  1.00  0.00           C  
ATOM    665  OG1 THR A  47      10.779  -0.292 -13.480  1.00  0.00           O  
ATOM    666  CG2 THR A  47       8.445   0.443 -13.879  1.00  0.00           C  
ATOM    667  H   THR A  47      10.862  -0.443 -10.711  1.00  0.00           H  
ATOM    668  HA  THR A  47      10.350   1.907 -12.197  1.00  0.00           H  
ATOM    669  HB  THR A  47       9.134  -0.903 -12.362  1.00  0.00           H  
ATOM    670  HG1 THR A  47      11.008  -0.833 -12.672  1.00  0.00           H  
ATOM    671 HG21 THR A  47       8.562   1.505 -14.062  1.00  0.00           H  
ATOM    672 HG22 THR A  47       8.605  -0.122 -14.789  1.00  0.00           H  
ATOM    673 HG23 THR A  47       7.460   0.235 -13.472  1.00  0.00           H  
ATOM    674  N   LEU A  48       7.510   0.785 -10.998  1.00  0.00           N  
ATOM    675  CA  LEU A  48       6.113   1.199 -10.935  1.00  0.00           C  
ATOM    676  C   LEU A  48       5.889   2.143  -9.761  1.00  0.00           C  
ATOM    677  O   LEU A  48       6.482   1.986  -8.695  1.00  0.00           O  
ATOM    678  CB  LEU A  48       5.246  -0.068 -10.897  1.00  0.00           C  
ATOM    679  CG  LEU A  48       3.808   0.093 -10.439  1.00  0.00           C  
ATOM    680  CD1 LEU A  48       2.935  -1.045 -10.952  1.00  0.00           C  
ATOM    681  CD2 LEU A  48       3.770   0.127  -8.916  1.00  0.00           C  
ATOM    682  H   LEU A  48       7.711  -0.191 -11.040  1.00  0.00           H  
ATOM    683  HA  LEU A  48       5.869   1.745 -11.862  1.00  0.00           H  
ATOM    684  HB2 LEU A  48       5.226  -0.481 -11.909  1.00  0.00           H  
ATOM    685  HB3 LEU A  48       5.733  -0.777 -10.222  1.00  0.00           H  
ATOM    686  HG  LEU A  48       3.416   1.042 -10.827  1.00  0.00           H  
ATOM    687 HD11 LEU A  48       3.368  -1.431 -11.867  1.00  0.00           H  
ATOM    688 HD12 LEU A  48       2.900  -1.822 -10.192  1.00  0.00           H  
ATOM    689 HD13 LEU A  48       1.938  -0.658 -11.138  1.00  0.00           H  
ATOM    690 HD21 LEU A  48       4.760   0.347  -8.538  1.00  0.00           H  
ATOM    691 HD22 LEU A  48       3.067   0.894  -8.606  1.00  0.00           H  
ATOM    692 HD23 LEU A  48       3.439  -0.847  -8.561  1.00  0.00           H  
ATOM    693  N   THR A  49       4.946   3.065  -9.942  1.00  0.00           N  
ATOM    694  CA  THR A  49       4.435   3.848  -8.810  1.00  0.00           C  
ATOM    695  C   THR A  49       2.963   4.165  -9.031  1.00  0.00           C  
ATOM    696  O   THR A  49       2.240   3.380  -9.655  1.00  0.00           O  
ATOM    697  CB  THR A  49       5.312   5.131  -8.557  1.00  0.00           C  
ATOM    698  OG1 THR A  49       5.227   5.417  -7.121  1.00  0.00           O  
ATOM    699  CG2 THR A  49       4.966   6.349  -9.408  1.00  0.00           C  
ATOM    700  H   THR A  49       4.359   3.014 -10.753  1.00  0.00           H  
ATOM    701  HA  THR A  49       4.510   3.209  -7.909  1.00  0.00           H  
ATOM    702  HB  THR A  49       6.363   4.865  -8.771  1.00  0.00           H  
ATOM    703  HG1 THR A  49       5.833   4.639  -6.961  1.00  0.00           H  
ATOM    704 HG21 THR A  49       3.891   6.378  -9.548  1.00  0.00           H  
ATOM    705 HG22 THR A  49       5.304   7.239  -8.887  1.00  0.00           H  
ATOM    706 HG23 THR A  49       5.471   6.256 -10.363  1.00  0.00           H  
ATOM    707  N   LEU A  50       2.468   5.143  -8.277  1.00  0.00           N  
ATOM    708  CA  LEU A  50       1.039   5.411  -8.209  1.00  0.00           C  
ATOM    709  C   LEU A  50       0.659   6.499  -9.213  1.00  0.00           C  
ATOM    710  O   LEU A  50       0.924   7.682  -8.986  1.00  0.00           O  
ATOM    711  CB  LEU A  50       0.690   5.750  -6.754  1.00  0.00           C  
ATOM    712  CG  LEU A  50      -0.608   6.495  -6.499  1.00  0.00           C  
ATOM    713  CD1 LEU A  50      -1.797   5.545  -6.503  1.00  0.00           C  
ATOM    714  CD2 LEU A  50      -0.508   7.205  -5.153  1.00  0.00           C  
ATOM    715  H   LEU A  50       3.081   5.698  -7.723  1.00  0.00           H  
ATOM    716  HA  LEU A  50       0.495   4.494  -8.483  1.00  0.00           H  
ATOM    717  HB2 LEU A  50       0.641   4.805  -6.203  1.00  0.00           H  
ATOM    718  HB3 LEU A  50       1.507   6.359  -6.355  1.00  0.00           H  
ATOM    719  HG  LEU A  50      -0.749   7.245  -7.286  1.00  0.00           H  
ATOM    720 HD11 LEU A  50      -1.480   4.588  -6.101  1.00  0.00           H  
ATOM    721 HD12 LEU A  50      -2.583   5.970  -5.885  1.00  0.00           H  
ATOM    722 HD13 LEU A  50      -2.145   5.428  -7.524  1.00  0.00           H  
ATOM    723 HD21 LEU A  50       0.540   7.373  -4.927  1.00  0.00           H  
ATOM    724 HD22 LEU A  50      -1.034   8.153  -5.225  1.00  0.00           H  
ATOM    725 HD23 LEU A  50      -0.963   6.577  -4.396  1.00  0.00           H  
ATOM    726  N   SER A  51      -0.207   6.124 -10.151  1.00  0.00           N  
ATOM    727  CA  SER A  51      -0.878   7.094 -11.005  1.00  0.00           C  
ATOM    728  C   SER A  51      -1.735   8.037 -10.170  1.00  0.00           C  
ATOM    729  O   SER A  51      -1.621   9.258 -10.267  1.00  0.00           O  
ATOM    730  CB  SER A  51      -1.703   6.404 -12.085  1.00  0.00           C  
ATOM    731  OG  SER A  51      -2.266   7.340 -12.986  1.00  0.00           O  
ATOM    732  H   SER A  51      -0.497   5.169 -10.206  1.00  0.00           H  
ATOM    733  HA  SER A  51      -0.113   7.695 -11.517  1.00  0.00           H  
ATOM    734  HB2 SER A  51      -1.049   5.728 -12.641  1.00  0.00           H  
ATOM    735  HB3 SER A  51      -2.504   5.831 -11.609  1.00  0.00           H  
ATOM    736  HG  SER A  51      -1.422   7.626 -13.612  1.00  0.00           H  
ATOM    737  N   HIS A  52      -2.430   7.454  -9.195  1.00  0.00           N  
ATOM    738  CA  HIS A  52      -3.277   8.227  -8.299  1.00  0.00           C  
ATOM    739  C   HIS A  52      -4.069   7.293  -7.386  1.00  0.00           C  
ATOM    740  O   HIS A  52      -4.486   6.212  -7.812  1.00  0.00           O  
ATOM    741  CB  HIS A  52      -4.274   9.162  -9.035  1.00  0.00           C  
ATOM    742  CG  HIS A  52      -5.113   8.415 -10.037  1.00  0.00           C  
ATOM    743  ND1 HIS A  52      -6.482   8.496 -10.095  1.00  0.00           N  
ATOM    744  CD2 HIS A  52      -4.770   7.358 -10.818  1.00  0.00           C  
ATOM    745  CE1 HIS A  52      -6.934   7.605 -10.965  1.00  0.00           C  
ATOM    746  NE2 HIS A  52      -5.920   6.885 -11.391  1.00  0.00           N  
ATOM    747  H   HIS A  52      -2.506   6.459  -9.172  1.00  0.00           H  
ATOM    748  HA  HIS A  52      -2.640   8.859  -7.665  1.00  0.00           H  
ATOM    749  HB2 HIS A  52      -4.934   9.617  -8.299  1.00  0.00           H  
ATOM    750  HB3 HIS A  52      -3.707   9.930  -9.561  1.00  0.00           H  
ATOM    751  HD1 HIS A  52      -7.066   9.148  -9.609  1.00  0.00           H  
ATOM    752  HD2 HIS A  52      -3.790   6.933 -10.916  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      -7.972   7.350 -11.103  1.00  0.00           H  
ATOM    754  HE2 HIS A  52      -5.978   6.127 -12.041  1.00  0.00           H  
ATOM    755  N   PHE A  53      -4.511   7.842  -6.258  1.00  0.00           N  
ATOM    756  CA  PHE A  53      -5.481   7.161  -5.409  1.00  0.00           C  
ATOM    757  C   PHE A  53      -6.899   7.429  -5.908  1.00  0.00           C  
ATOM    758  O   PHE A  53      -7.144   8.417  -6.602  1.00  0.00           O  
ATOM    759  CB  PHE A  53      -5.390   7.559  -3.916  1.00  0.00           C  
ATOM    760  CG  PHE A  53      -3.971   7.617  -3.420  1.00  0.00           C  
ATOM    761  CD1 PHE A  53      -3.104   8.670  -3.713  1.00  0.00           C  
ATOM    762  CD2 PHE A  53      -3.580   6.644  -2.496  1.00  0.00           C  
ATOM    763  CE1 PHE A  53      -1.891   8.803  -3.025  1.00  0.00           C  
ATOM    764  CE2 PHE A  53      -2.332   6.691  -1.895  1.00  0.00           C  
ATOM    765  CZ  PHE A  53      -1.480   7.764  -2.170  1.00  0.00           C  
ATOM    766  H   PHE A  53      -4.313   8.802  -6.062  1.00  0.00           H  
ATOM    767  HA  PHE A  53      -5.300   6.077  -5.475  1.00  0.00           H  
ATOM    768  HB2 PHE A  53      -5.842   8.544  -3.787  1.00  0.00           H  
ATOM    769  HB3 PHE A  53      -5.934   6.821  -3.323  1.00  0.00           H  
ATOM    770  HD1 PHE A  53      -3.359   9.360  -4.493  1.00  0.00           H  
ATOM    771  HD2 PHE A  53      -4.247   5.840  -2.263  1.00  0.00           H  
ATOM    772  HE1 PHE A  53      -1.197   9.573  -3.305  1.00  0.00           H  
ATOM    773  HE2 PHE A  53      -2.002   5.885  -1.271  1.00  0.00           H  
ATOM    774  HZ  PHE A  53      -0.519   7.809  -1.701  1.00  0.00           H  
ATOM    775  N   GLY A  54      -7.851   6.707  -5.323  1.00  0.00           N  
ATOM    776  CA  GLY A  54      -9.263   7.020  -5.497  1.00  0.00           C  
ATOM    777  C   GLY A  54      -9.825   6.282  -6.709  1.00  0.00           C  
ATOM    778  O   GLY A  54     -10.493   6.876  -7.557  1.00  0.00           O  
ATOM    779  H   GLY A  54      -7.604   6.009  -4.653  1.00  0.00           H  
ATOM    780  HA2 GLY A  54      -9.825   6.720  -4.600  1.00  0.00           H  
ATOM    781  HA3 GLY A  54      -9.390   8.101  -5.642  1.00  0.00           H  
ATOM    782  N   LYS A  55      -9.262   5.092  -6.945  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -9.600   4.316  -8.125  1.00  0.00           C  
ATOM    784  C   LYS A  55      -9.239   5.090  -9.396  1.00  0.00           C  
ATOM    785  O   LYS A  55      -8.704   6.197  -9.317  1.00  0.00           O  
ATOM    786  CB  LYS A  55     -11.087   3.961  -8.175  1.00  0.00           C  
ATOM    787  CG  LYS A  55     -11.680   3.575  -6.820  1.00  0.00           C  
ATOM    788  CD  LYS A  55     -13.197   3.587  -6.808  1.00  0.00           C  
ATOM    789  CE  LYS A  55     -13.816   2.532  -5.984  1.00  0.00           C  
ATOM    790  NZ  LYS A  55     -14.076   2.984  -4.611  1.00  0.00           N  
ATOM    791  H   LYS A  55      -8.813   4.621  -6.180  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -9.027   3.376  -8.130  1.00  0.00           H  
ATOM    793  HB2 LYS A  55     -11.629   4.830  -8.557  1.00  0.00           H  
ATOM    794  HB3 LYS A  55     -11.212   3.120  -8.861  1.00  0.00           H  
ATOM    795  HG2 LYS A  55     -11.359   2.560  -6.567  1.00  0.00           H  
ATOM    796  HG3 LYS A  55     -11.317   4.274  -6.060  1.00  0.00           H  
ATOM    797  HD2 LYS A  55     -13.531   4.579  -6.489  1.00  0.00           H  
ATOM    798  HD3 LYS A  55     -13.527   3.483  -7.845  1.00  0.00           H  
ATOM    799  HE2 LYS A  55     -14.758   2.223  -6.460  1.00  0.00           H  
ATOM    800  HE3 LYS A  55     -13.131   1.674  -5.971  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55     -14.566   3.811  -4.743  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55     -14.607   2.266  -4.234  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55     -13.185   3.055  -4.233  1.00  0.00           H  
ATOM    804  N   CYS A  56      -9.267   4.379 -10.520  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -8.559   4.831 -11.722  1.00  0.00           C  
ATOM    806  C   CYS A  56      -9.390   5.877 -12.455  1.00  0.00           C  
ATOM    807  O   CYS A  56      -8.837   6.657 -13.245  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -8.220   3.646 -12.620  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -6.747   3.867 -13.645  1.00  0.00           S  
ATOM    810  OXT CYS A  56     -10.627   5.841 -12.384  1.00  0.00           O  
ATOM    811  H   CYS A  56      -9.509   3.405 -10.483  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -7.618   5.296 -11.405  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -8.065   2.772 -11.980  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -9.076   3.467 -13.278  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
CONECT  102  552                                                                
CONECT  219  508                                                                
CONECT  354  809                                                                
CONECT  508  219                                                                
CONECT  552  102                                                                
CONECT  809  354                                                                
MASTER      251    0    0    1    3    0    1    6  418    1    6    5          
END