HEADER    LIGASE                                  13-OCT-04   1WR7              
TITLE     SOLUTION STRUCTURE OF THE THIRD WW DOMAIN OF NEDD4-2                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEDD4-2;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD WW DOMAIN;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
KEYWDS    ALL-BETA, LIGASE                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.KOWALSKI,A.L.MERKEL,G.W.BOOKER                                      
REVDAT   3   02-MAR-22 1WR7    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WR7    1       VERSN                                    
REVDAT   1   25-OCT-05 1WR7    0                                                
JRNL        AUTH   K.KOWALSKI,A.L.MERKEL,G.W.BOOKER                             
JRNL        TITL   SOLUTION STRUCTURES OF THE WW DOMAINS OF NEDD4-2             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.3, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO ET AL (NMRPIPE),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WR7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023904.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.75                               
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM NEDD4-2 WW3; 100MM NACL;       
REMARK 210                                   25MM PHOSPHATE BUFFER; 90% H2O,    
REMARK 210                                   10% D2O; 1MM NEDD4-2 WW3; 100MM    
REMARK 210                                   NACL; 25MM PHOSPHATE BUFFER; 100%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, ARIA 1.2, CNS 1.1      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
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 PHE A   8      -76.51    -83.30                                   
REMARK 500  1 PRO A  11       10.02    -63.81                                   
REMARK 500  1 LYS A  31       70.28     78.94                                   
REMARK 500  2 SER A   2       70.41     60.57                                   
REMARK 500  2 PRO A   3     -144.98    -87.55                                   
REMARK 500  2 PHE A   8     -158.99   -109.21                                   
REMARK 500  3 PHE A   8      -85.71   -100.77                                   
REMARK 500  3 LYS A  31       64.96     71.88                                   
REMARK 500  4 SER A   7       80.10     51.04                                   
REMARK 500  4 PHE A   8      -76.28    -62.09                                   
REMARK 500  4 PRO A  19        3.46    -65.38                                   
REMARK 500  4 LYS A  31       74.13     64.38                                   
REMARK 500  5 GLN A   6       30.88   -156.02                                   
REMARK 500  5 PHE A   8      -64.29     70.41                                   
REMARK 500  5 LYS A  31       69.94     69.61                                   
REMARK 500  6 PRO A   3      -72.65    -69.37                                   
REMARK 500  6 PRO A  19        7.19    -65.31                                   
REMARK 500  6 LYS A  31       72.39     68.15                                   
REMARK 500  7 PHE A   8      156.91    169.08                                   
REMARK 500  7 PRO A  19        0.82    -62.67                                   
REMARK 500  8 ILE A   5       63.27   -112.73                                   
REMARK 500  8 LYS A  31       75.92     65.85                                   
REMARK 500  8 PRO A  38        6.32    -68.77                                   
REMARK 500  9 PRO A   3     -132.23    -90.58                                   
REMARK 500  9 GLN A   6     -103.30     54.66                                   
REMARK 500  9 SER A   7     -168.91     59.58                                   
REMARK 500  9 PHE A   8      -66.80   -131.32                                   
REMARK 500  9 PRO A  11      101.38    -52.11                                   
REMARK 500  9 LYS A  31       64.63     62.70                                   
REMARK 500 10 GLN A   6     -136.17    -93.62                                   
REMARK 500 10 PHE A   8     -152.43   -137.77                                   
REMARK 500 10 LYS A  31       65.50     61.24                                   
REMARK 500 11 ILE A   5       42.50   -108.25                                   
REMARK 500 13 PRO A   3      109.71    -53.41                                   
REMARK 500 13 PRO A  19       13.01    -67.80                                   
REMARK 500 13 LYS A  31       63.21     63.67                                   
REMARK 500 14 PHE A   8      159.88     76.00                                   
REMARK 500 14 LYS A  31       63.26     64.53                                   
REMARK 500 15 PHE A   8     -122.89   -102.26                                   
REMARK 500 15 TRP A  35      -74.34    -90.11                                   
REMARK 500 16 PRO A   3      -84.63    -82.86                                   
REMARK 500 16 PHE A   8      -88.44    -88.13                                   
REMARK 500 16 PRO A  19        1.82    -65.93                                   
REMARK 500 16 LYS A  31       70.48     62.04                                   
REMARK 500 17 PHE A   8     -165.23   -115.47                                   
REMARK 500 17 LYS A  31       37.49     71.95                                   
REMARK 500 19 GLN A   6       -0.02     70.36                                   
REMARK 500 19 LYS A  31       67.95     63.04                                   
REMARK 500 20 PRO A   3       59.92    -69.30                                   
REMARK 500 20 GLN A   6     -172.27   -174.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WR3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1WR4   RELATED DB: PDB                                   
DBREF  1WR7 A    6    41  UNP    Q8CFI0   NED4L_MOUSE    376    411             
SEQADV 1WR7 GLY A    1  UNP  Q8CFI0              CLONING ARTIFACT               
SEQADV 1WR7 SER A    2  UNP  Q8CFI0              CLONING ARTIFACT               
SEQADV 1WR7 PRO A    3  UNP  Q8CFI0              CLONING ARTIFACT               
SEQADV 1WR7 GLY A    4  UNP  Q8CFI0              CLONING ARTIFACT               
SEQADV 1WR7 ILE A    5  UNP  Q8CFI0              CLONING ARTIFACT               
SEQRES   1 A   41  GLY SER PRO GLY ILE GLN SER PHE LEU PRO PRO GLY TRP          
SEQRES   2 A   41  GLU MET ARG ILE ALA PRO ASN GLY ARG PRO PHE PHE ILE          
SEQRES   3 A   41  ASP HIS ASN THR LYS THR THR THR TRP GLU ASP PRO ARG          
SEQRES   4 A   41  LEU LYS                                                      
HELIX    1   1 ASP A   37  LYS A   41  5                                   5    
SHEET    1   A 3 TRP A  13  ILE A  17  0                                        
SHEET    2   A 3 PRO A  23  ASP A  27 -1  O  PHE A  24   N  ARG A  16           
SHEET    3   A 3 THR A  32  THR A  34 -1  O  THR A  34   N  PHE A  25           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -20.148  -8.077 -12.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.640  -9.214 -11.725  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.929  -8.876 -11.006  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.068  -7.777 -10.472  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.928  -7.265 -11.924  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.878  -7.786 -13.229  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.285  -8.349 -13.058  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.810 -10.063 -12.371  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.887  -9.473 -10.994  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.860  -9.831 -10.981  1.00  0.00           N  
ATOM     11  CA  SER A   2     -24.186  -9.631 -10.384  1.00  0.00           C  
ATOM     12  C   SER A   2     -24.134  -9.010  -8.972  1.00  0.00           C  
ATOM     13  O   SER A   2     -24.813  -8.012  -8.727  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.949 -10.960 -10.342  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.288 -11.962 -11.103  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.654 -10.705 -11.379  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.727  -8.954 -11.031  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.021 -11.296  -9.319  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -25.942 -10.818 -10.744  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.954 -12.586 -11.451  1.00  0.00           H  
ATOM     21  N   PRO A   3     -23.330  -9.572  -8.025  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -23.273  -9.079  -6.630  1.00  0.00           C  
ATOM     23  C   PRO A   3     -22.911  -7.596  -6.504  1.00  0.00           C  
ATOM     24  O   PRO A   3     -23.101  -6.996  -5.444  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -22.182  -9.939  -5.985  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -22.138 -11.176  -6.806  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -22.445 -10.743  -8.211  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -24.210  -9.256  -6.121  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -21.240  -9.411  -6.012  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -22.449 -10.157  -4.961  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -21.154 -11.619  -6.754  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -22.885 -11.874  -6.459  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -21.537 -10.464  -8.727  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -22.957 -11.531  -8.744  1.00  0.00           H  
ATOM     35  N   GLY A   4     -22.394  -7.007  -7.575  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -22.006  -5.608  -7.534  1.00  0.00           C  
ATOM     37  C   GLY A   4     -20.547  -5.430  -7.180  1.00  0.00           C  
ATOM     38  O   GLY A   4     -20.102  -4.326  -6.872  1.00  0.00           O  
ATOM     39  H   GLY A   4     -22.299  -7.517  -8.408  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -22.188  -5.165  -8.502  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -22.609  -5.100  -6.797  1.00  0.00           H  
ATOM     42  N   ILE A   5     -19.808  -6.527  -7.217  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -18.382  -6.502  -6.936  1.00  0.00           C  
ATOM     44  C   ILE A   5     -17.621  -5.887  -8.102  1.00  0.00           C  
ATOM     45  O   ILE A   5     -17.413  -6.531  -9.129  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -17.824  -7.919  -6.655  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -18.535  -8.967  -7.521  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -17.974  -8.266  -5.182  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -17.591  -9.919  -8.222  1.00  0.00           C  
ATOM     50  H   ILE A   5     -20.233  -7.375  -7.437  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -18.226  -5.896  -6.056  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -16.772  -7.920  -6.894  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -19.191  -9.554  -6.896  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -19.119  -8.464  -8.276  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -17.812  -7.380  -4.584  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -18.969  -8.646  -5.002  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -17.248  -9.018  -4.914  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -16.802  -9.357  -8.701  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -17.162 -10.599  -7.501  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -18.136 -10.480  -8.966  1.00  0.00           H  
ATOM     61  N   GLN A   6     -17.240  -4.628  -7.958  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -16.474  -3.945  -8.990  1.00  0.00           C  
ATOM     63  C   GLN A   6     -15.076  -4.536  -9.092  1.00  0.00           C  
ATOM     64  O   GLN A   6     -14.294  -4.474  -8.143  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -16.394  -2.447  -8.702  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -17.417  -1.628  -9.477  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -18.840  -2.070  -9.200  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -19.463  -2.761 -10.009  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -19.365  -1.670  -8.053  1.00  0.00           N  
ATOM     70  H   GLN A   6     -17.488  -4.146  -7.140  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -16.980  -4.096  -9.930  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -16.560  -2.286  -7.646  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -15.409  -2.092  -8.963  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -17.316  -0.591  -9.197  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -17.220  -1.735 -10.533  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -18.810  -1.112  -7.456  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -20.276  -1.956  -7.833  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.779  -5.123 -10.238  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.502  -5.775 -10.457  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.385  -4.768 -10.710  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.915  -4.604 -11.836  1.00  0.00           O  
ATOM     82  CB  SER A   7     -13.605  -6.740 -11.626  1.00  0.00           C  
ATOM     83  OG  SER A   7     -14.961  -6.948 -11.999  1.00  0.00           O  
ATOM     84  H   SER A   7     -15.445  -5.136 -10.958  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.267  -6.335  -9.567  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -13.069  -6.332 -12.466  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -13.172  -7.685 -11.343  1.00  0.00           H  
ATOM     88  HG  SER A   7     -15.060  -7.838 -12.364  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.980  -4.096  -9.654  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.828  -3.211  -9.700  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.564  -4.040  -9.511  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.854  -4.343 -10.471  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.935  -2.137  -8.610  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -10.571  -0.760  -9.083  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -11.396  -0.074  -9.960  1.00  0.00           C  
ATOM     96  CD2 PHE A   8      -9.405  -0.150  -8.650  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -11.066   1.197 -10.395  1.00  0.00           C  
ATOM     98  CE2 PHE A   8      -9.067   1.120  -9.080  1.00  0.00           C  
ATOM     99  CZ  PHE A   8      -9.899   1.793  -9.953  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.477  -4.203  -8.818  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.804  -2.739 -10.671  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -11.952  -2.104  -8.246  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -10.276  -2.394  -7.795  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.308  -0.542 -10.304  1.00  0.00           H  
ATOM    105  HD2 PHE A   8      -8.755  -0.675  -7.967  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -11.715   1.723 -11.077  1.00  0.00           H  
ATOM    107  HE2 PHE A   8      -8.154   1.583  -8.733  1.00  0.00           H  
ATOM    108  HZ  PHE A   8      -9.636   2.784 -10.291  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.312  -4.431  -8.272  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.237  -5.353  -7.953  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.853  -6.710  -7.637  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.076  -6.847  -7.688  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.424  -4.835  -6.756  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.230  -3.320  -6.691  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.020  -2.725  -5.536  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.755  -2.996  -6.549  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.879  -4.097  -7.540  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.597  -5.444  -8.817  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.911  -5.158  -5.847  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.448  -5.294  -6.796  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.587  -2.874  -7.607  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.644  -1.736  -5.315  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -9.064  -2.662  -5.808  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.913  -3.354  -4.664  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.172  -3.804  -6.965  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.535  -2.082  -7.080  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.512  -2.876  -5.504  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.049  -7.745  -7.335  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.590  -9.018  -6.859  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.490  -8.808  -5.641  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.254  -7.900  -4.843  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.341  -9.819  -6.487  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.257  -9.240  -7.329  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.576  -7.779  -7.454  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.144  -9.532  -7.633  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -7.135  -9.697  -5.436  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.498 -10.863  -6.711  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.303  -9.376  -6.844  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.257  -9.707  -8.301  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.109  -7.227  -6.652  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.257  -7.401  -8.413  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.538  -9.634  -5.486  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.529  -9.498  -4.397  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.948  -9.696  -2.991  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.693  -9.806  -2.015  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.551 -10.600  -4.701  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -12.341 -10.934  -6.136  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.874 -10.747  -6.383  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -12.022  -8.539  -4.439  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -12.362 -11.451  -4.066  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.546 -10.225  -4.524  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -12.629 -11.959  -6.320  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.916 -10.263  -6.758  1.00  0.00           H  
ATOM    154  HD2 PRO A  11     -10.327 -11.640  -6.115  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.693 -10.481  -7.413  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.629  -9.756  -2.896  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.974  -9.830  -1.608  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.197  -8.564  -1.307  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.574  -8.441  -0.253  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.094  -9.741  -3.714  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.720  -9.975  -0.840  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.294 -10.668  -1.604  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.236  -7.623  -2.241  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.530  -6.360  -2.095  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.505  -5.241  -1.764  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.511  -5.056  -2.451  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.781  -6.016  -3.379  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.500  -6.772  -3.549  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.356  -8.039  -4.028  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.184  -6.307  -3.236  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.030  -8.389  -4.044  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.290  -7.345  -3.556  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.672  -5.114  -2.718  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.914  -7.225  -3.376  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.307  -4.996  -2.537  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.441  -6.047  -2.867  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.764  -7.779  -3.057  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.822  -6.460  -1.287  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.412  -6.237  -4.224  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.549  -4.960  -3.376  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.175  -8.663  -4.353  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.671  -9.250  -4.356  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.323  -4.291  -2.459  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.235  -8.026  -3.621  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.893  -4.079  -2.137  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.380  -5.912  -2.710  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.204  -4.496  -0.717  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.066  -3.413  -0.286  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.362  -2.072  -0.443  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.393  -1.786   0.258  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.472  -3.621   1.170  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.745  -2.895   1.559  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.004  -2.943   3.049  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.133  -4.058   3.596  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.084  -1.872   3.682  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.377  -4.678  -0.216  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.950  -3.422  -0.904  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.620  -4.677   1.341  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.672  -3.272   1.808  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.667  -1.863   1.253  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.575  -3.361   1.048  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.836  -1.260  -1.375  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.289   0.077  -1.553  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.966   1.058  -0.607  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.170   1.299  -0.692  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.429   0.559  -3.003  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.833   0.462  -3.573  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.223   1.832  -4.681  1.00  0.00           S  
ATOM    209  CE  MET A  15     -11.916   2.173  -4.201  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.564  -1.566  -1.953  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.240   0.032  -1.303  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.120   1.592  -3.055  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.772  -0.032  -3.625  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.916  -0.462  -4.123  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.539   0.461  -2.756  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.153   1.625  -3.301  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.033   3.231  -4.022  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -12.582   1.867  -4.994  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.188   1.600   0.311  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.684   2.598   1.235  1.00  0.00           C  
ATOM    221  C   ARG A  16      -7.997   3.921   0.959  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.816   3.953   0.619  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.437   2.166   2.679  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.348   1.041   3.142  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.740   0.281   4.309  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.078   0.892   5.592  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -10.150   0.563   6.315  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.994  -0.369   5.889  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -10.380   1.171   7.472  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.242   1.327   0.359  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.746   2.712   1.072  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.414   1.832   2.772  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.589   3.013   3.330  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.295   1.461   3.452  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.507   0.358   2.322  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -9.111  -0.734   4.296  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.665   0.273   4.195  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.471   1.591   5.938  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -10.833  -0.842   5.007  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -11.798  -0.609   6.440  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -9.749   1.879   7.802  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -11.186   0.923   8.020  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.728   5.009   1.078  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.149   6.313   0.827  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.635   6.919   2.121  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.410   7.426   2.936  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.144   7.288   0.167  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.110   6.541  -0.767  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.391   8.378  -0.586  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.459   5.991  -2.022  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.674   4.935   1.347  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.315   6.175   0.156  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.710   7.762   0.950  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.546   5.710  -0.232  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.898   7.217  -1.070  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.774   8.934   0.106  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.764   7.927  -1.344  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -9.098   9.046  -1.054  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.604   6.599  -2.278  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -9.137   4.974  -1.846  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.169   6.007  -2.836  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.324   6.847   2.306  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.685   7.395   3.490  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.904   8.901   3.563  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.088   9.554   2.532  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.197   7.076   3.478  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.770   6.418   1.619  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.126   6.931   4.360  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.723   7.543   4.329  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.057   6.007   3.532  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.755   7.453   2.568  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.877   9.477   4.778  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.040  10.927   4.981  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.026  11.744   4.180  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.199  12.948   3.975  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.805  11.106   6.482  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.118   9.781   7.080  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.707   8.762   6.058  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.040  11.248   4.729  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.775  11.384   6.654  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.459  11.876   6.862  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.555   9.647   7.993  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.177   9.708   7.278  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.676   8.475   6.206  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.353   7.897   6.105  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.970  11.072   3.729  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.942  11.684   2.892  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.535  12.130   1.563  1.00  0.00           C  
ATOM    289  O   ASN A  20      -3.030  13.045   0.919  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.808  10.686   2.613  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -0.940  10.396   3.824  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -1.435  10.269   4.945  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       0.360  10.282   3.601  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.882  10.128   3.970  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.544  12.541   3.412  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -2.237   9.753   2.279  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.178  11.083   1.831  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.683  10.395   2.674  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       0.949  10.081   4.359  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.613  11.467   1.160  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -5.225  11.742  -0.121  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.899  10.670  -1.139  1.00  0.00           C  
ATOM    303  O   GLY A  21      -5.348  10.728  -2.282  1.00  0.00           O  
ATOM    304  H   GLY A  21      -5.009  10.791   1.750  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.297  11.793   0.004  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.868  12.694  -0.486  1.00  0.00           H  
ATOM    307  N   ARG A  22      -4.121   9.681  -0.713  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.670   8.623  -1.604  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.391   7.313  -1.314  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.423   6.856  -0.170  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -2.160   8.398  -1.474  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.386   9.609  -0.981  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.803  10.402  -2.140  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.644  10.223  -2.255  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.247   9.611  -3.275  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       0.536   9.121  -4.284  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       2.568   9.499  -3.290  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.855   9.657   0.224  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.893   8.927  -2.617  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.990   7.588  -0.781  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.767   8.118  -2.441  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -2.054  10.248  -0.420  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.582   9.275  -0.340  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -1.271  10.074  -3.056  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -1.015  11.449  -1.984  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.201  10.586  -1.527  1.00  0.00           H  
ATOM    327 HH11 ARG A  22      -0.467   9.209  -4.292  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       1.001   8.658  -5.050  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       3.115   9.884  -2.534  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.027   9.028  -4.047  1.00  0.00           H  
ATOM    331  N   PRO A  23      -5.016   6.722  -2.340  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.545   5.357  -2.271  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.448   4.349  -1.963  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.447   4.277  -2.676  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.084   5.107  -3.684  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.350   6.464  -4.232  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.293   7.353  -3.639  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.343   5.267  -1.550  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.339   4.585  -4.267  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.985   4.513  -3.635  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.271   6.451  -5.309  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.331   6.797  -3.929  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.411   7.365  -4.261  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.675   8.355  -3.502  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.625   3.584  -0.905  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.681   2.536  -0.579  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.389   1.195  -0.547  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.507   1.072  -0.038  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.943   2.826   0.740  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.728   2.580   2.001  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.744   1.328   2.608  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.423   3.615   2.598  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.444   1.122   3.779  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.128   3.415   3.767  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.137   2.166   4.362  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.417   3.719  -0.335  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.953   2.509  -1.378  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.063   2.211   0.785  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.639   3.864   0.741  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.209   0.505   2.154  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.419   4.589   2.133  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.445   0.145   4.240  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.665   4.235   4.217  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.686   2.005   5.280  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.743   0.199  -1.111  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.335  -1.111  -1.261  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.815  -2.049  -0.202  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.632  -2.397  -0.171  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.054  -1.663  -2.658  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.279  -0.651  -3.742  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.556  -0.394  -4.207  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.219   0.054  -4.283  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.773   0.545  -5.193  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.429   0.994  -5.271  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.707   1.240  -5.726  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.819   0.342  -1.419  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.399  -1.014  -1.127  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.025  -1.986  -2.711  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.703  -2.506  -2.846  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.389  -0.940  -3.789  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.218  -0.138  -3.927  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.777   0.736  -5.544  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.595   1.537  -5.687  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -4.873   1.975  -6.500  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.706  -2.429   0.681  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.378  -3.353   1.724  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.878  -4.750   1.350  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.068  -4.968   1.102  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.925  -2.867   3.093  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.203  -3.590   4.228  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.437  -3.005   3.201  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.870  -4.868   4.692  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.624  -2.079   0.621  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.299  -3.391   1.793  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.699  -1.816   3.170  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.210  -3.842   3.890  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.131  -2.923   5.075  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.903  -2.081   2.889  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.773  -3.810   2.565  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.708  -3.216   4.225  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.387  -5.220   5.591  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -5.913  -4.677   4.894  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.784  -5.618   3.919  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.943  -5.677   1.248  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.253  -7.040   0.853  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.721  -7.837   2.064  1.00  0.00           C  
ATOM    407  O   ASP A  27      -4.103  -7.783   3.124  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.024  -7.700   0.225  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.077  -9.206   0.311  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.867  -9.820  -0.432  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.342  -9.781   1.133  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.014  -5.438   1.458  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.047  -7.006   0.123  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.966  -7.419  -0.816  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.136  -7.358   0.736  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.820  -8.558   1.914  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.383  -9.306   3.025  1.00  0.00           C  
ATOM    418  C   HIS A  28      -6.020 -10.787   2.941  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.538 -11.602   3.704  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.901  -9.131   3.068  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.335  -7.770   3.517  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.107  -7.282   4.785  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.993  -6.792   2.856  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.607  -6.067   4.883  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.152  -5.743   3.727  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.267  -8.586   1.038  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.963  -8.903   3.934  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.306  -9.299   2.082  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.319  -9.855   3.751  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.648  -7.759   5.518  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.327  -6.825   1.828  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.568  -5.436   5.760  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.815  -5.012   3.610  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.134 -11.135   2.014  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.668 -12.507   1.879  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.463 -12.735   2.779  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.475 -13.599   3.656  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.284 -12.798   0.429  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.473 -12.793  -0.508  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.227 -13.764  -0.580  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.649 -11.703  -1.238  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.782 -10.453   1.400  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.468 -13.169   2.178  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.585 -12.048   0.091  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.815 -13.764   0.380  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.001 -10.960  -1.129  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.405 -11.676  -1.854  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.430 -11.940   2.556  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.212 -12.010   3.341  1.00  0.00           C  
ATOM    450  C   THR A  30      -1.222 -10.924   4.409  1.00  0.00           C  
ATOM    451  O   THR A  30      -0.560 -11.046   5.443  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.034 -11.846   2.444  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.079 -10.524   1.886  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.020 -12.866   1.316  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.491 -11.267   1.834  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.171 -12.978   3.816  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.917 -12.008   3.044  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.794 -10.291   1.522  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.936 -12.829   0.812  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.172 -13.855   1.724  1.00  0.00           H  
ATOM    461 HG23 THR A  30       0.810 -12.641   0.615  1.00  0.00           H  
ATOM    462  N   LYS A  31      -2.007  -9.876   4.136  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -2.162  -8.719   5.021  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.980  -7.771   4.887  1.00  0.00           C  
ATOM    465  O   LYS A  31      -0.153  -7.655   5.793  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -2.355  -9.129   6.487  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.786  -9.495   6.835  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.965 -10.998   6.959  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.259 -11.541   8.189  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -2.049 -12.330   7.838  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.495  -9.874   3.283  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -3.047  -8.190   4.697  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.726  -9.983   6.696  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -2.052  -8.309   7.120  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -4.046  -9.035   7.776  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -4.443  -9.126   6.059  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -5.017 -11.220   7.034  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -3.555 -11.474   6.080  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.966 -10.712   8.815  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -3.946 -12.175   8.731  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -1.578 -11.922   7.007  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -2.316 -13.317   7.625  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -1.380 -12.330   8.640  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.901  -7.103   3.748  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.116  -6.092   3.529  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.511  -4.805   3.028  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.671  -4.779   2.613  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.209  -6.556   2.545  1.00  0.00           C  
ATOM    489  OG1 THR A  32       2.372  -5.728   2.658  1.00  0.00           O  
ATOM    490  CG2 THR A  32       0.714  -6.554   1.104  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.551  -7.287   3.040  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.586  -5.895   4.482  1.00  0.00           H  
ATOM    493  HB  THR A  32       1.484  -7.548   2.810  1.00  0.00           H  
ATOM    494  HG1 THR A  32       3.104  -6.261   2.999  1.00  0.00           H  
ATOM    495 HG21 THR A  32       0.110  -5.673   0.933  1.00  0.00           H  
ATOM    496 HG22 THR A  32       0.120  -7.437   0.927  1.00  0.00           H  
ATOM    497 HG23 THR A  32       1.559  -6.547   0.432  1.00  0.00           H  
ATOM    498  N   THR A  33       0.274  -3.755   3.061  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.207  -2.417   2.737  1.00  0.00           C  
ATOM    500  C   THR A  33       0.679  -1.736   1.693  1.00  0.00           C  
ATOM    501  O   THR A  33       1.822  -1.381   1.979  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.277  -1.539   4.000  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.293  -2.238   5.119  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.716  -1.172   4.315  1.00  0.00           C  
ATOM    505  H   THR A  33       1.227  -3.896   3.279  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.208  -2.512   2.338  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.278  -0.629   3.825  1.00  0.00           H  
ATOM    508  HG1 THR A  33       1.117  -2.667   4.845  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.307  -2.075   4.397  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.112  -0.553   3.523  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -1.754  -0.632   5.248  1.00  0.00           H  
ATOM    512  N   THR A  34       0.161  -1.567   0.488  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.903  -0.899  -0.573  1.00  0.00           C  
ATOM    514  C   THR A  34       0.110   0.285  -1.124  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.118   0.253  -1.154  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.255  -1.886  -1.714  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.269  -1.329  -2.561  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.030  -2.239  -2.548  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.750  -1.891   0.303  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.827  -0.531  -0.148  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.637  -2.794  -1.267  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.357  -1.874  -3.360  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.219  -2.008  -3.586  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.820  -1.669  -2.199  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.180  -3.293  -2.446  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.802   1.337  -1.540  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.138   2.467  -2.173  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.083   2.244  -3.670  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.881   2.609  -4.338  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.878   3.779  -1.922  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.308   4.009  -0.513  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.477   3.612   0.052  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.588   4.720   0.499  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.536   4.024   1.355  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.385   4.711   1.656  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.653   5.364   0.539  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.982   5.325   2.840  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.050   5.969   1.710  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.237   5.949   2.844  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.778   1.352  -1.427  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.864   2.537  -1.783  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.764   3.803  -2.538  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.235   4.594  -2.208  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.237   3.047  -0.463  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.284   3.854   1.967  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.300   5.388  -0.321  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.598   5.322   3.728  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.004   6.469   1.758  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.591   6.440   3.733  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.141   1.644  -4.180  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.306   1.452  -5.606  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.346   0.388  -6.122  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.363  -0.751  -5.655  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.752   1.064  -5.905  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.769   2.029  -5.304  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.330   2.994  -6.329  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       3.718   4.058  -6.546  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.382   2.689  -6.929  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.833   1.309  -3.573  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.085   2.389  -6.095  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.938   0.078  -5.501  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.893   1.040  -6.975  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.287   2.599  -4.521  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.586   1.459  -4.881  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.492   0.783  -7.073  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.493  -0.107  -7.661  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.814  -1.299  -8.341  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.081  -1.137  -9.315  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.359   0.685  -8.658  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.499  -0.110  -9.278  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.553  -1.346  -9.113  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.360   0.513  -9.941  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.439   1.707  -7.389  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.122  -0.472  -6.863  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.789   1.531  -8.146  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.730   1.049  -9.452  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.049  -2.514  -7.820  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.419  -3.736  -8.328  1.00  0.00           C  
ATOM    579  C   PRO A  38      -0.866  -4.096  -9.745  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.259  -4.941 -10.397  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.863  -4.815  -7.337  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.099  -4.279  -6.702  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -1.947  -2.785  -6.681  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.658  -3.654  -8.311  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.059  -5.733  -7.869  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.083  -4.976  -6.607  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -2.962  -4.558  -7.288  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.188  -4.661  -5.697  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -2.904  -2.307  -6.823  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.498  -2.464  -5.752  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.914  -3.441 -10.230  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.431  -3.713 -11.563  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.789  -2.781 -12.580  1.00  0.00           C  
ATOM    594  O   ARG A  39      -2.118  -2.815 -13.767  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.947  -3.558 -11.590  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.646  -4.192 -10.398  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.960  -3.498 -10.089  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.894  -2.062 -10.341  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.718  -1.410 -11.159  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.721  -2.052 -11.750  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.543  -0.115 -11.371  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.347  -2.747  -9.683  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.176  -4.733 -11.817  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.189  -2.506 -11.603  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.325  -4.017 -12.489  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.842  -5.228 -10.617  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.000  -4.121  -9.536  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.735  -3.924 -10.709  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.204  -3.660  -9.048  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.168  -1.556  -9.887  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.864  -3.029 -11.577  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.342  -1.564 -12.382  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.787   0.372 -10.906  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -7.153   0.388 -11.995  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.870  -1.948 -12.102  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.107  -1.059 -12.971  1.00  0.00           C  
ATOM    617  C   LEU A  40       0.955  -1.851 -13.726  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.586  -1.349 -14.660  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.557   0.047 -12.149  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.383   1.146 -11.652  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       0.346   2.076 -10.693  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -0.964   1.922 -12.823  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.705  -1.929 -11.134  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.788  -0.615 -13.682  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.025  -0.412 -11.292  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.323   0.507 -12.754  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.200   0.690 -11.115  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       0.801   2.883 -11.247  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.357   2.481  -9.978  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       1.111   1.523 -10.169  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -0.479   1.610 -13.737  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.024   1.725 -12.892  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.802   2.979 -12.673  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.150  -3.091 -13.302  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.084  -3.996 -13.955  1.00  0.00           C  
ATOM    636  C   LYS A  41       1.470  -5.383 -14.037  1.00  0.00           C  
ATOM    637  O   LYS A  41       0.580  -5.671 -13.212  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.409  -4.053 -13.190  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.248  -4.323 -11.700  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.611  -5.758 -11.351  1.00  0.00           C  
ATOM    641  CE  LYS A  41       2.619  -6.363 -10.372  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       1.482  -7.020 -11.068  1.00  0.00           N  
ATOM    643  OXT LYS A  41       1.865  -6.176 -14.911  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.637  -3.412 -12.527  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.264  -3.629 -14.955  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.018  -4.838 -13.613  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.920  -3.110 -13.308  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.896  -3.655 -11.151  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.220  -4.143 -11.420  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       3.612  -6.348 -12.255  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.596  -5.771 -10.907  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       3.131  -7.099  -9.769  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       2.236  -5.580  -9.733  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       1.789  -7.930 -11.477  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       1.123  -6.409 -11.838  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       0.702  -7.201 -10.397  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -14.399  -0.087 -25.718  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.927  -0.536 -24.386  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.572   0.627 -23.482  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.448   1.193 -22.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.258  -0.614 -25.991  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.661  -0.254 -26.437  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.622   0.930 -25.697  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.705  -1.118 -23.915  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.054  -1.157 -24.515  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.285   0.972 -23.451  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.779   2.087 -22.647  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.050   1.872 -21.155  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.881   2.559 -20.558  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.401   3.407 -23.116  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.519   3.442 -24.529  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.644   0.449 -23.983  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.710   2.137 -22.798  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.386   3.511 -22.684  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.780   4.230 -22.797  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.701   3.803 -24.908  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.347   0.912 -20.531  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.491   0.615 -19.116  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.572   1.483 -18.259  1.00  0.00           C  
ATOM     24  O   PRO A   3     -10.329   2.650 -18.576  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.095  -0.869 -19.024  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -10.514  -1.240 -20.359  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -10.351   0.032 -21.142  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.511   0.740 -18.788  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -10.368  -0.993 -18.235  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.972  -1.458 -18.801  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -9.554  -1.712 -20.217  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -11.186  -1.912 -20.873  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -9.354   0.428 -21.017  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -10.568  -0.134 -22.187  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.062   0.918 -17.175  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -9.166   1.658 -16.311  1.00  0.00           C  
ATOM     37  C   GLY A   4      -9.801   1.986 -14.978  1.00  0.00           C  
ATOM     38  O   GLY A   4      -9.389   1.466 -13.942  1.00  0.00           O  
ATOM     39  H   GLY A   4     -10.293  -0.012 -16.956  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -8.276   1.069 -16.141  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -8.886   2.578 -16.800  1.00  0.00           H  
ATOM     42  N   ILE A   5     -10.818   2.837 -15.002  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -11.499   3.242 -13.777  1.00  0.00           C  
ATOM     44  C   ILE A   5     -12.707   2.361 -13.516  1.00  0.00           C  
ATOM     45  O   ILE A   5     -13.291   2.367 -12.435  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -11.941   4.721 -13.821  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -10.966   5.553 -14.658  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -12.046   5.281 -12.412  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -11.641   6.355 -15.750  1.00  0.00           C  
ATOM     50  H   ILE A   5     -11.108   3.214 -15.858  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -10.811   3.114 -12.971  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -12.922   4.767 -14.272  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -10.446   6.244 -14.012  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -10.248   4.892 -15.122  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -12.455   6.280 -12.451  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -12.694   4.649 -11.825  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -11.065   5.310 -11.961  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -12.241   5.698 -16.362  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -12.271   7.109 -15.305  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -10.889   6.831 -16.363  1.00  0.00           H  
ATOM     61  N   GLN A   6     -13.057   1.593 -14.520  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -14.184   0.671 -14.432  1.00  0.00           C  
ATOM     63  C   GLN A   6     -13.698  -0.694 -13.977  1.00  0.00           C  
ATOM     64  O   GLN A   6     -14.480  -1.541 -13.544  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -14.891   0.541 -15.781  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -15.448   1.850 -16.304  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -14.587   2.443 -17.395  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -13.898   3.440 -17.183  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -14.612   1.830 -18.567  1.00  0.00           N  
ATOM     70  H   GLN A   6     -12.530   1.638 -15.335  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -14.878   1.059 -13.701  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -14.187   0.160 -16.508  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -15.707  -0.160 -15.682  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -16.438   1.677 -16.698  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -15.504   2.553 -15.486  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -15.183   1.031 -18.662  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -14.057   2.193 -19.296  1.00  0.00           H  
ATOM     78  N   SER A   7     -12.399  -0.896 -14.099  1.00  0.00           N  
ATOM     79  CA  SER A   7     -11.768  -2.127 -13.677  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.053  -1.907 -12.352  1.00  0.00           C  
ATOM     81  O   SER A   7     -10.234  -0.995 -12.226  1.00  0.00           O  
ATOM     82  CB  SER A   7     -10.782  -2.591 -14.749  1.00  0.00           C  
ATOM     83  OG  SER A   7     -10.623  -1.597 -15.752  1.00  0.00           O  
ATOM     84  H   SER A   7     -11.839  -0.190 -14.480  1.00  0.00           H  
ATOM     85  HA  SER A   7     -12.534  -2.876 -13.547  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -9.822  -2.786 -14.296  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -11.154  -3.493 -15.209  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.810  -1.782 -16.254  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.369  -2.728 -11.364  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.797  -2.580 -10.043  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.813  -3.710  -9.755  1.00  0.00           C  
ATOM     92  O   PHE A   8      -9.288  -4.340 -10.678  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.919  -2.552  -8.997  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -12.150  -1.188  -8.410  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -11.258  -0.651  -7.494  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -13.255  -0.437  -8.781  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -11.466   0.607  -6.958  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.467   0.821  -8.249  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -12.571   1.343  -7.335  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.005  -3.458 -11.527  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.267  -1.641 -10.014  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -12.839  -2.870  -9.463  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.678  -3.228  -8.192  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -10.392  -1.225  -7.198  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -13.957  -0.845  -9.491  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -10.764   1.013  -6.242  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -14.331   1.396  -8.547  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -12.734   2.326  -6.919  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.554  -3.946  -8.482  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.661  -5.014  -8.054  1.00  0.00           C  
ATOM    111  C   LEU A   9      -9.481  -6.228  -7.630  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.711  -6.166  -7.631  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.778  -4.537  -6.891  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.526  -3.032  -6.828  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.313  -2.395  -5.691  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.041  -2.768  -6.659  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.987  -3.393  -7.805  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -8.033  -5.287  -8.890  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.235  -4.847  -5.963  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.821  -5.030  -6.976  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.845  -2.578  -7.755  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -8.218  -3.002  -4.803  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.924  -1.406  -5.495  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.354  -2.323  -5.968  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.810  -2.678  -5.607  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.482  -3.592  -7.082  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.776  -1.854  -7.167  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.828  -7.356  -7.292  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -9.522  -8.533  -6.759  1.00  0.00           C  
ATOM    130  C   PRO A  10     -10.219  -8.210  -5.438  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.775  -7.327  -4.704  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -8.398  -9.557  -6.547  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -7.278  -9.084  -7.409  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -7.376  -7.587  -7.408  1.00  0.00           C  
ATOM    135  HA  PRO A  10     -10.244  -8.920  -7.463  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -8.115  -9.574  -5.505  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -8.739 -10.536  -6.849  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.333  -9.401  -6.995  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.398  -9.466  -8.411  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.850  -7.179  -6.556  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.990  -7.173  -8.327  1.00  0.00           H  
ATOM    142  N   PRO A  11     -11.306  -8.930  -5.105  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -12.115  -8.651  -3.904  1.00  0.00           C  
ATOM    144  C   PRO A  11     -11.357  -8.872  -2.592  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.901  -8.656  -1.506  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -13.279  -9.638  -4.018  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -12.775 -10.724  -4.902  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -11.844 -10.063  -5.874  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -12.501  -7.641  -3.922  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -13.533 -10.013  -3.037  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -14.135  -9.142  -4.452  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -12.243 -11.459  -4.314  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -13.598 -11.185  -5.425  1.00  0.00           H  
ATOM    154  HD2 PRO A  11     -11.054 -10.744  -6.165  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -12.385  -9.716  -6.742  1.00  0.00           H  
ATOM    156  N   GLY A  12     -10.115  -9.319  -2.694  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.279  -9.472  -1.520  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.452  -8.230  -1.259  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.850  -8.085  -0.194  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.761  -9.540  -3.576  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.911  -9.664  -0.662  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.616 -10.310  -1.666  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.434  -7.332  -2.235  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.686  -6.091  -2.131  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.612  -4.955  -1.746  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.477  -4.548  -2.523  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.998  -5.765  -3.453  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.770  -6.578  -3.694  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.708  -7.825  -4.245  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.423  -6.205  -3.387  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.408  -8.251  -4.302  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.597  -7.274  -3.779  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.834  -5.071  -2.823  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -2.214  -7.243  -3.623  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.461  -5.041  -2.666  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.664  -6.120  -3.066  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.960  -7.499  -3.048  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.940  -6.213  -1.361  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.686  -5.949  -4.266  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.716  -4.723  -3.457  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.569  -8.383  -4.587  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -4.106  -9.116  -4.657  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.432  -4.230  -2.507  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.588  -8.069  -3.922  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.989  -4.174  -2.232  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.594  -6.053  -2.925  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.434  -4.444  -0.548  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.285  -3.386  -0.049  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.593  -2.038  -0.177  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.676  -1.724   0.583  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.666  -3.655   1.407  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.961  -2.982   1.827  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.108  -2.876   3.330  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.917  -3.894   4.031  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.409  -1.769   3.821  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.698  -4.779   0.015  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.181  -3.376  -0.649  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.777  -4.721   1.546  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.874  -3.298   2.049  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.980  -1.985   1.412  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.791  -3.550   1.436  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.009  -1.255  -1.159  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.499   0.095  -1.298  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.013   0.954  -0.155  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.213   0.994   0.134  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.881   0.705  -2.655  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.479   2.102  -2.583  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.431   2.530  -4.053  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.090   2.573  -3.379  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.667  -1.594  -1.802  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.423   0.042  -1.229  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -7.993   0.765  -3.267  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -9.593   0.056  -3.132  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.130   2.158  -1.723  1.00  0.00           H  
ATOM    215  HG3 MET A  15      -8.676   2.817  -2.474  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.325   3.579  -3.065  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.794   2.259  -4.136  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -12.151   1.906  -2.532  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.090   1.603   0.506  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.406   2.526   1.570  1.00  0.00           C  
ATOM    221  C   ARG A  16      -7.757   3.857   1.262  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.550   3.928   1.042  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -7.902   1.997   2.910  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -8.918   1.157   3.655  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.239   0.142   4.559  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.175  -0.880   5.021  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -8.998  -1.629   6.108  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -7.899  -1.516   6.838  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -9.924  -2.513   6.453  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.145   1.461   0.266  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.478   2.650   1.611  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.024   1.391   2.738  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -7.633   2.834   3.537  1.00  0.00           H  
ATOM    234  HG2 ARG A  16      -9.536   1.806   4.258  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.532   0.634   2.938  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -7.442  -0.336   4.008  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.829   0.657   5.414  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -9.997  -1.013   4.486  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -7.179  -0.860   6.579  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -7.781  -2.087   7.661  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -10.752  -2.619   5.891  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -9.811  -3.071   7.281  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.548   4.906   1.210  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.007   6.215   0.920  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.690   6.932   2.211  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.584   7.408   2.913  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -8.939   7.090   0.056  1.00  0.00           C  
ATOM    248  CG1 ILE A  17      -9.975   6.239  -0.694  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.102   7.902  -0.918  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.473   5.644  -1.995  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.507   4.803   1.395  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.082   6.070   0.375  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.452   7.779   0.709  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.288   5.425  -0.061  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.831   6.857  -0.922  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.307   8.402  -0.379  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.675   7.237  -1.658  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.726   8.634  -1.407  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.749   4.871  -1.782  1.00  0.00           H  
ATOM    260 HD12 ILE A  17     -10.304   5.219  -2.540  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.009   6.417  -2.589  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.414   6.963   2.535  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.948   7.619   3.738  1.00  0.00           C  
ATOM    264  C   ALA A  18      -6.197   9.118   3.647  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.220   9.679   2.547  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.467   7.333   3.944  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.761   6.537   1.939  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.495   7.215   4.576  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.350   6.405   4.482  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.977   7.257   2.985  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.021   8.137   4.513  1.00  0.00           H  
ATOM    272  N   PRO A  19      -6.375   9.791   4.798  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.587  11.246   4.851  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.411  12.026   4.256  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.445  13.253   4.151  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.725  11.539   6.350  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -7.086  10.235   6.969  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.403   9.185   6.141  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.495  11.531   4.342  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.787  11.912   6.733  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.500  12.274   6.505  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.729  10.200   7.988  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -8.156  10.098   6.939  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.402   9.006   6.506  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.977   8.272   6.140  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.374  11.297   3.872  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -3.223  11.872   3.190  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.591  12.254   1.762  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.986  13.140   1.160  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -2.073  10.860   3.162  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -0.823  11.367   3.851  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -0.623  12.572   3.996  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       0.028  10.449   4.282  1.00  0.00           N  
ATOM    294  H   ASN A  20      -4.384  10.333   4.057  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.915  12.752   3.728  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -2.386   9.954   3.656  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.826  10.636   2.134  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.192   9.506   4.136  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       0.852  10.753   4.732  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.598  11.576   1.230  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.994  11.789  -0.146  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.487  10.684  -1.047  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.625  10.752  -2.270  1.00  0.00           O  
ATOM    304  H   GLY A  21      -5.090  10.930   1.784  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.073  11.823  -0.201  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.593  12.732  -0.485  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.887   9.667  -0.441  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.349   8.540  -1.191  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.214   7.303  -1.002  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.416   6.848   0.126  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.918   8.201  -0.758  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.089   9.389  -0.313  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.081   9.780  -1.379  1.00  0.00           C  
ATOM    314  NE  ARG A  22       1.291   9.676  -0.890  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.982  10.700  -0.395  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.459  11.920  -0.380  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       3.210  10.509   0.066  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.814   9.669   0.535  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.345   8.806  -2.237  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.961   7.500   0.062  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.412   7.729  -1.589  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.742  10.223  -0.115  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.558   9.125   0.591  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -0.201   9.126  -2.230  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.268  10.800  -1.679  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.719   8.781  -0.923  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.533  12.084  -0.750  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       1.988  12.692   0.003  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       3.624   9.594   0.043  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.735  11.281   0.435  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.761   6.762  -2.094  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.393   5.450  -2.079  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.372   4.351  -1.866  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.516   4.112  -2.717  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.010   5.311  -3.470  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.042   6.698  -4.020  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.856   7.394  -3.417  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.164   5.384  -1.325  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.395   4.659  -4.074  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.996   4.893  -3.376  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.955   6.670  -5.097  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.957   7.190  -3.726  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -3.966   7.208  -4.002  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.041   8.455  -3.326  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.457   3.692  -0.734  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.557   2.596  -0.453  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.331   1.293  -0.450  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.441   1.210   0.079  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.775   2.819   0.856  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.542   2.609   2.136  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.730   1.338   2.665  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.045   3.696   2.828  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.406   1.162   3.855  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -4.726   3.524   4.017  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -4.905   2.257   4.531  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.159   3.930  -0.087  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.850   2.556  -1.269  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -1.929   2.153   0.875  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.406   3.836   0.862  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.344   0.476   2.137  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -3.908   4.689   2.425  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.544   0.167   4.254  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.113   4.383   4.543  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.434   2.121   5.463  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.760   0.291  -1.079  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.428  -0.977  -1.250  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.913  -1.977  -0.248  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.728  -2.323  -0.238  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.242  -1.490  -2.677  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.470  -0.427  -3.717  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.757  -0.056  -4.075  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.399   0.212  -4.323  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.972   0.930  -5.019  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.611   1.199  -5.266  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.898   1.558  -5.614  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.847   0.404  -1.430  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.478  -0.826  -1.063  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.235  -1.864  -2.792  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.942  -2.293  -2.858  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.598  -0.548  -3.609  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.393  -0.069  -4.054  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.980   1.209  -5.288  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.769   1.690  -5.731  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.063   2.330  -6.352  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.806  -2.408   0.616  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.464  -3.367   1.627  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.974  -4.753   1.226  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.178  -4.991   1.088  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.981  -2.915   3.023  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.209  -3.635   4.128  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.481  -3.092   3.183  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.811  -4.958   4.559  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.728  -2.070   0.569  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.384  -3.409   1.673  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.783  -1.858   3.109  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.210  -3.826   3.771  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.160  -2.993   4.995  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.720  -3.213   4.230  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.985  -2.219   2.795  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.800  -3.967   2.635  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.842  -4.808   4.838  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.757  -5.659   3.739  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.261  -5.345   5.403  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.038  -5.648   0.972  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.374  -7.013   0.606  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.700  -7.806   1.853  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.913  -7.848   2.794  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.223  -7.683  -0.143  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.545  -9.119  -0.510  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -4.737  -9.467  -0.584  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.607  -9.912  -0.705  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.094  -5.385   1.041  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.244  -6.985  -0.032  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.025  -7.134  -1.052  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.341  -7.675   0.480  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.857  -8.434   1.864  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.281  -9.196   3.023  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.815 -10.638   2.912  1.00  0.00           C  
ATOM    419  O   HIS A  28      -5.938 -11.415   3.858  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.799  -9.131   3.184  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.277  -7.820   3.726  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.977  -7.370   4.994  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -9.020  -6.846   3.152  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.515  -6.180   5.176  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.153  -5.839   4.074  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.437  -8.393   1.066  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.819  -8.752   3.891  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.264  -9.283   2.222  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.118  -9.910   3.864  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.455  -7.864   5.676  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.432  -6.859   2.152  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.439  -5.582   6.073  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.801  -5.090   4.008  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.269 -10.991   1.756  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.757 -12.330   1.534  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.347 -12.458   2.103  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.070 -13.342   2.915  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.745 -12.650   0.039  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -6.114 -12.519  -0.610  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -7.006 -13.340  -0.389  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -6.297 -11.474  -1.403  1.00  0.00           N  
ATOM    442  H   ASN A  29      -5.208 -10.333   1.023  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.409 -13.025   2.042  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -4.066 -11.972  -0.459  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.399 -13.660  -0.097  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.544 -10.841  -1.522  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -7.162 -11.370  -1.841  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.459 -11.565   1.676  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.079 -11.568   2.147  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.889 -10.615   3.327  1.00  0.00           C  
ATOM    451  O   THR A  30       0.138 -10.654   4.007  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.111 -11.171   1.012  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.395  -9.834   0.574  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.240 -12.125  -0.166  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.731 -10.903   1.000  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.835 -12.572   2.465  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.902 -11.215   1.386  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -1.138  -9.861  -0.059  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -1.283 -12.221  -0.436  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.151 -13.095   0.109  1.00  0.00           H  
ATOM    461 HG23 THR A  30       0.315 -11.738  -1.008  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.893  -9.768   3.564  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.855  -8.765   4.629  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.731  -7.756   4.394  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.158  -7.582   5.230  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.716  -9.425   6.003  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.049  -9.664   6.690  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.058 -10.972   7.466  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -2.912 -12.176   6.546  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -1.974 -13.188   7.099  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.690  -9.818   3.000  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.796  -8.234   4.597  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.218 -10.376   5.889  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.116  -8.788   6.638  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.242  -8.850   7.371  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.826  -9.697   5.939  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -2.235 -10.967   8.164  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -3.989 -11.053   8.006  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -3.881 -12.631   6.413  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -2.540 -11.838   5.591  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -1.396 -13.601   6.331  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -2.506 -13.954   7.566  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -1.338 -12.747   7.800  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.786  -7.092   3.249  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.210  -6.094   2.893  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.461  -4.781   2.500  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.597  -4.772   2.025  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.098  -6.580   1.731  1.00  0.00           C  
ATOM    489  OG1 THR A  32       1.216  -8.011   1.767  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.482  -5.954   1.803  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.523  -7.272   2.629  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.839  -5.927   3.757  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.636  -6.283   0.803  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.522  -8.414   1.218  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.586  -5.418   2.736  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.610  -5.269   0.978  1.00  0.00           H  
ATOM    497 HG23 THR A  32       3.232  -6.728   1.749  1.00  0.00           H  
ATOM    498  N   THR A  33       0.252  -3.685   2.695  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.271  -2.355   2.416  1.00  0.00           C  
ATOM    500  C   THR A  33       0.623  -1.622   1.419  1.00  0.00           C  
ATOM    501  O   THR A  33       1.772  -1.305   1.726  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.360  -1.519   3.709  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.278  -2.214   4.794  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.806  -1.230   4.069  1.00  0.00           C  
ATOM    505  H   THR A  33       1.172  -3.772   3.034  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.265  -2.456   2.002  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.146  -0.578   3.547  1.00  0.00           H  
ATOM    508  HG1 THR A  33       1.100  -2.621   4.477  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.844  -0.437   4.801  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.263  -2.120   4.478  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.344  -0.925   3.182  1.00  0.00           H  
ATOM    512  N   THR A  34       0.108  -1.375   0.228  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.865  -0.666  -0.789  1.00  0.00           C  
ATOM    514  C   THR A  34       0.105   0.565  -1.273  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.123   0.575  -1.305  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.198  -1.580  -1.989  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.958  -0.856  -2.967  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.066  -2.140  -2.630  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.809  -1.671   0.025  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.796  -0.344  -0.343  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.793  -2.408  -1.630  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.709  -1.396  -3.258  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.195  -3.169  -2.330  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.022  -2.087  -3.704  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.920  -1.560  -2.310  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.843   1.607  -1.628  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.248   2.826  -2.161  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.173   2.744  -3.673  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.428   3.587  -4.341  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.091   4.034  -1.783  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.419   4.116  -0.327  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.528   3.619   0.288  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.635   4.736   0.696  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.484   3.889   1.630  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.331   4.577   1.907  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.588   5.409   0.705  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.842   5.073   3.114  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.070   5.897   1.898  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.359   5.729   3.088  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.818   1.557  -1.534  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.743   2.932  -1.751  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       2.020   3.997  -2.329  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.556   4.924  -2.058  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.318   3.088  -0.223  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.171   3.629   2.285  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.155   5.549  -0.200  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.379   4.954   4.042  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.014   6.414   1.919  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.777   6.133   3.993  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.816   1.726  -4.196  1.00  0.00           N  
ATOM    551  CA  GLU A  36       0.957   1.548  -5.625  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.098   0.388  -6.100  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.205  -0.724  -5.580  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.428   1.308  -5.957  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.376   1.913  -4.926  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.805   1.467  -5.106  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       5.197   1.168  -6.249  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.551   1.427  -4.107  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.211   1.059  -3.593  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.628   2.455  -6.110  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.605   0.242  -6.001  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.649   1.743  -6.920  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.339   2.988  -5.010  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.046   1.622  -3.937  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.750   0.661  -7.084  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.714  -0.318  -7.580  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.992  -1.544  -8.143  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.248  -1.456  -9.124  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.633   0.345  -8.621  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.397  -0.621  -9.514  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.610  -1.788  -9.125  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.820  -0.195 -10.609  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.721   1.552  -7.502  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.314  -0.634  -6.740  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.358   0.950  -8.099  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -2.038   0.989  -9.248  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.208  -2.704  -7.502  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.489  -3.946  -7.808  1.00  0.00           C  
ATOM    579  C   PRO A  38      -0.804  -4.507  -9.191  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.067  -5.346  -9.702  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.971  -4.915  -6.726  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.298  -4.386  -6.314  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.186  -2.894  -6.415  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.580  -3.813  -7.718  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.052  -5.909  -7.139  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.273  -4.916  -5.903  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.065  -4.754  -6.982  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.513  -4.679  -5.297  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.140  -2.460  -6.675  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.819  -2.476  -5.489  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.884  -4.042  -9.801  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.281  -4.540 -11.112  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.338  -4.022 -12.194  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.295  -4.555 -13.303  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.719  -4.140 -11.430  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.724  -4.615 -10.394  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.024  -3.836 -10.490  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.786  -2.414 -10.725  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.633  -1.608 -11.356  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.801  -2.070 -11.775  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.304  -0.340 -11.562  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.425  -3.341  -9.366  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.217  -5.617 -11.087  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.776  -3.063 -11.487  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -3.995  -4.558 -12.387  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.927  -5.662 -10.557  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.303  -4.476  -9.408  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.608  -4.233 -11.306  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.570  -3.954  -9.565  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -4.927  -2.039 -10.397  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -8.048  -3.031 -11.621  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.454  -1.457 -12.234  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.405   0.004 -11.239  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -6.931   0.278 -12.037  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.576  -2.989 -11.861  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.410  -2.444 -12.781  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.697  -3.257 -12.715  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.539  -3.183 -13.610  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.703  -0.978 -12.452  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.521  -0.116 -12.138  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -0.086   1.255 -11.645  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.416   0.015 -13.364  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.685  -2.580 -10.973  1.00  0.00           H  
ATOM    624  HA  LEU A  40       0.005  -2.509 -13.779  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.362  -0.951 -11.596  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.218  -0.538 -13.294  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.094  -0.587 -11.353  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       0.656   1.661 -12.318  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.940   1.913 -11.611  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       0.336   1.162 -10.656  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -1.965   0.943 -13.312  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -0.807   0.006 -14.256  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -2.109  -0.813 -13.391  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.836  -4.041 -11.651  1.00  0.00           N  
ATOM    635  CA  LYS A  41       3.028  -4.852 -11.440  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.647  -6.229 -10.900  1.00  0.00           C  
ATOM    637  O   LYS A  41       1.943  -6.973 -11.612  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.995  -4.151 -10.478  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.310  -3.288  -9.427  1.00  0.00           C  
ATOM    640  CD  LYS A  41       4.319  -2.513  -8.596  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.117  -1.012  -8.727  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       5.365  -0.258  -8.431  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.037  -6.561  -9.758  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.110  -4.086 -10.993  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.513  -4.977 -12.397  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.580  -4.903  -9.967  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.659  -3.522 -11.052  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.655  -2.588  -9.923  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.732  -3.925  -8.774  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       4.207  -2.791  -7.559  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       5.316  -2.763  -8.932  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       3.804  -0.791  -9.736  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.347  -0.703  -8.036  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       6.166  -0.916  -8.307  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       5.251   0.296  -7.551  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       5.588   0.398  -9.213  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -21.088 -13.528  -7.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.152 -14.274  -7.954  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.104 -14.046  -9.446  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.044 -13.763 -10.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.168 -13.684  -7.716  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.016 -13.854  -6.258  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.301 -12.506  -7.255  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.033 -15.330  -7.758  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.113 -13.954  -7.581  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.250 -14.173 -10.098  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.343 -13.950 -11.533  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.401 -12.449 -11.868  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.627 -11.979 -12.703  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.558 -14.683 -12.111  1.00  0.00           C  
ATOM     15  OG  SER A   2     -25.364 -15.235 -11.079  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.057 -14.426  -9.599  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.449 -14.361 -11.980  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.154 -13.988 -12.684  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -24.219 -15.482 -12.753  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.819 -15.787 -10.498  1.00  0.00           H  
ATOM     21  N   PRO A   3     -24.310 -11.668 -11.236  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -24.372 -10.224 -11.453  1.00  0.00           C  
ATOM     23  C   PRO A   3     -23.346  -9.474 -10.607  1.00  0.00           C  
ATOM     24  O   PRO A   3     -22.888  -9.974  -9.577  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -25.791  -9.868 -11.014  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -26.110 -10.857  -9.947  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -25.354 -12.115 -10.290  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -24.236  -9.973 -12.494  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -25.811  -8.856 -10.634  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -26.466  -9.960 -11.851  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -25.784 -10.477  -8.990  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -27.172 -11.050  -9.930  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -24.910 -12.538  -9.399  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -26.012 -12.833 -10.757  1.00  0.00           H  
ATOM     35  N   GLY A   4     -22.984  -8.280 -11.042  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -22.021  -7.489 -10.307  1.00  0.00           C  
ATOM     37  C   GLY A   4     -20.599  -7.760 -10.752  1.00  0.00           C  
ATOM     38  O   GLY A   4     -20.250  -7.516 -11.909  1.00  0.00           O  
ATOM     39  H   GLY A   4     -23.368  -7.933 -11.876  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -22.243  -6.441 -10.452  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -22.109  -7.723  -9.256  1.00  0.00           H  
ATOM     42  N   ILE A   5     -19.791  -8.287  -9.832  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -18.377  -8.566 -10.087  1.00  0.00           C  
ATOM     44  C   ILE A   5     -17.661  -7.317 -10.589  1.00  0.00           C  
ATOM     45  O   ILE A   5     -17.239  -7.242 -11.746  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -18.177  -9.720 -11.097  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -19.171 -10.853 -10.834  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -16.750 -10.246 -11.024  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -19.427 -11.726 -12.043  1.00  0.00           C  
ATOM     50  H   ILE A   5     -20.159  -8.491  -8.948  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -17.929  -8.864  -9.148  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -18.340  -9.332 -12.092  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -18.788 -11.484 -10.045  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -20.115 -10.429 -10.523  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -16.461 -10.638 -11.985  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -16.085  -9.441 -10.749  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -16.693 -11.028 -10.283  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -18.862 -11.350 -12.883  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -19.124 -12.738 -11.829  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -20.480 -11.709 -12.284  1.00  0.00           H  
ATOM     61  N   GLN A   6     -17.541  -6.332  -9.713  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -16.859  -5.096 -10.052  1.00  0.00           C  
ATOM     63  C   GLN A   6     -15.358  -5.320 -10.032  1.00  0.00           C  
ATOM     64  O   GLN A   6     -14.825  -5.938  -9.111  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -17.238  -3.985  -9.079  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -18.515  -3.256  -9.458  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -19.703  -3.701  -8.633  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -20.419  -4.638  -8.999  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -19.927  -3.030  -7.515  1.00  0.00           N  
ATOM     70  H   GLN A   6     -17.906  -6.444  -8.812  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -17.158  -4.814 -11.050  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -17.370  -4.411  -8.096  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -16.435  -3.263  -9.044  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -18.368  -2.198  -9.306  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -18.726  -3.444 -10.500  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -19.316  -2.292  -7.286  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -20.690  -3.293  -6.956  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.682  -4.828 -11.049  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.259  -5.062 -11.186  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.451  -3.960 -10.515  1.00  0.00           C  
ATOM     81  O   SER A   7     -12.160  -2.924 -11.113  1.00  0.00           O  
ATOM     82  CB  SER A   7     -12.879  -5.169 -12.661  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.816  -4.488 -13.487  1.00  0.00           O  
ATOM     84  H   SER A   7     -15.150  -4.289 -11.726  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.033  -5.998 -10.701  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -11.904  -4.730 -12.807  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -12.852  -6.207 -12.949  1.00  0.00           H  
ATOM     88  HG  SER A   7     -14.649  -4.985 -13.515  1.00  0.00           H  
ATOM     89  N   PHE A   8     -12.111  -4.179  -9.260  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -11.205  -3.282  -8.559  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.817  -3.902  -8.533  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.984  -3.621  -9.390  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.677  -2.968  -7.126  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -12.811  -3.816  -6.610  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -14.128  -3.469  -6.870  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.560  -4.943  -5.841  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -15.169  -4.231  -6.374  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.597  -5.707  -5.348  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -14.903  -5.351  -5.614  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.465  -4.968  -8.801  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -11.157  -2.362  -9.122  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -10.847  -3.100  -6.451  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.996  -1.936  -7.085  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -14.338  -2.595  -7.467  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -11.542  -5.224  -5.629  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -16.191  -3.950  -6.582  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -13.386  -6.582  -4.754  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -15.715  -5.948  -5.224  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.587  -4.743  -7.544  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.361  -5.503  -7.422  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.708  -6.980  -7.220  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.889  -7.323  -7.151  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.559  -4.969  -6.241  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.408  -3.453  -6.201  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -7.763  -2.918  -4.833  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.996  -3.067  -6.563  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.264  -4.852  -6.858  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.793  -5.385  -8.333  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.040  -5.292  -5.329  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.573  -5.404  -6.278  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.076  -3.009  -6.923  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.349  -1.922  -4.721  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.837  -2.878  -4.732  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.351  -3.569  -4.078  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.788  -3.390  -7.570  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.891  -1.995  -6.493  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.313  -3.545  -5.876  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.710  -7.880  -7.117  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -7.967  -9.308  -6.921  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.596  -9.579  -5.556  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.330  -8.856  -4.591  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.574  -9.953  -7.018  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.704  -8.907  -7.632  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.267  -7.601  -7.164  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.608  -9.704  -7.696  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.230 -10.222  -6.029  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.627 -10.835  -7.638  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.686  -9.024  -7.288  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.750  -8.973  -8.708  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.890  -7.357  -6.180  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.047  -6.810  -7.857  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.442 -10.623  -5.464  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.156 -10.981  -4.233  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.246 -10.998  -3.007  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.372 -11.860  -2.864  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -10.709 -12.387  -4.515  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.119 -12.806  -5.823  1.00  0.00           C  
ATOM    148  CD  PRO A  11      -9.770 -11.543  -6.556  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -10.979 -10.304  -4.050  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -10.413 -13.054  -3.720  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -11.788 -12.344  -4.567  1.00  0.00           H  
ATOM    152  HG2 PRO A  11      -9.230 -13.395  -5.651  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -10.843 -13.378  -6.384  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -8.917 -11.702  -7.200  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.615 -11.185  -7.123  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.457 -10.032  -2.126  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.634  -9.907  -0.946  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.037  -8.524  -0.819  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.739  -8.069   0.280  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.183  -9.392  -2.283  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.237 -10.110  -0.074  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.834 -10.630  -0.997  1.00  0.00           H  
ATOM    163  N   TRP A  13      -7.860  -7.854  -1.943  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.320  -6.506  -1.944  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.415  -5.500  -1.642  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.416  -5.421  -2.359  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.685  -6.189  -3.291  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.381  -6.879  -3.509  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.191  -8.103  -4.076  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.081  -6.386  -3.172  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.858  -8.409  -4.101  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.155  -7.372  -3.550  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.611  -5.214  -2.583  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.785  -7.217  -3.361  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.251  -5.060  -2.399  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.352  -6.059  -2.784  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.102  -8.273  -2.801  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.564  -6.445  -1.177  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.355  -6.497  -4.075  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.517  -5.124  -3.361  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.986  -8.729  -4.450  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.473  -9.239  -4.455  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.287  -4.431  -2.280  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.080  -7.980  -3.644  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.870  -4.158  -1.946  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.297  -5.896  -2.623  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.235  -4.747  -0.572  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.203  -3.743  -0.178  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.615  -2.348  -0.333  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.768  -1.932   0.456  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.632  -3.975   1.270  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.103  -3.719   1.520  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.617  -4.474   2.728  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.981  -4.395   3.798  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.652  -5.159   2.611  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.425  -4.872  -0.027  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.064  -3.836  -0.822  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.421  -4.998   1.536  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -9.061  -3.321   1.914  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.251  -2.662   1.682  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.661  -4.034   0.651  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.046  -1.638  -1.363  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.577  -0.284  -1.590  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.299   0.702  -0.674  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.528   0.677  -0.542  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.749   0.120  -3.063  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.185   0.400  -3.478  1.00  0.00           C  
ATOM    208  SD  MET A  15     -11.117  -1.102  -3.825  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.570  -0.411  -4.606  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.690  -2.035  -1.990  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.525  -0.262  -1.347  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.167   1.011  -3.247  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.368  -0.678  -3.685  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.679   0.935  -2.680  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.173   1.015  -4.367  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.637   0.639  -4.375  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.499  -0.539  -5.676  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -13.451  -0.919  -4.237  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.518   1.535  -0.012  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -9.046   2.602   0.820  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.186   3.837   0.631  1.00  0.00           C  
ATOM    222  O   ARG A  16      -7.009   3.731   0.296  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -9.064   2.190   2.294  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -10.366   1.541   2.727  1.00  0.00           C  
ATOM    225  CD  ARG A  16     -10.245   0.027   2.763  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -10.940  -0.550   3.911  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -12.177  -1.043   3.864  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -12.863  -1.021   2.725  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -12.730  -1.561   4.957  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.540   1.431  -0.086  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -10.053   2.818   0.494  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -8.262   1.492   2.469  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.906   3.066   2.905  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.624   1.895   3.715  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -11.143   1.815   2.031  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.673  -0.377   1.857  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.199  -0.235   2.816  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -10.450  -0.574   4.770  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -12.454  -0.632   1.899  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -13.796  -1.403   2.686  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -12.215  -1.586   5.822  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -13.671  -1.928   4.928  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.757   5.005   0.832  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.014   6.234   0.622  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.643   6.870   1.950  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.505   7.128   2.792  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -8.790   7.253  -0.239  1.00  0.00           C  
ATOM    248  CG1 ILE A  17      -9.890   6.564  -1.065  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -7.825   8.002  -1.143  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.388   5.866  -2.314  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.691   5.046   1.136  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.102   5.980   0.098  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.247   7.973   0.424  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.377   5.824  -0.450  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.615   7.304  -1.368  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.115   8.545  -0.536  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.298   7.296  -1.769  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.374   8.695  -1.763  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.606   5.171  -2.050  1.00  0.00           H  
ATOM    260 HD12 ILE A  17     -10.204   5.329  -2.777  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.000   6.600  -3.007  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.356   7.101   2.140  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.867   7.719   3.358  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.906   9.244   3.229  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.853   9.777   2.118  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.466   7.215   3.664  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.713   6.854   1.437  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.520   7.417   4.166  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.117   7.662   4.581  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.486   6.140   3.771  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.802   7.485   2.856  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.998   9.964   4.365  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.176  11.430   4.389  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.073  12.217   3.674  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.219  13.416   3.442  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.165  11.769   5.883  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.541  10.504   6.567  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.961   9.402   5.729  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.131  11.711   3.972  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.177  12.095   6.173  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.882  12.552   6.083  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.117  10.483   7.560  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.616  10.414   6.614  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.947   9.192   6.031  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.570   8.513   5.797  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.972  11.559   3.323  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.879  12.245   2.633  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.226  12.420   1.159  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.625  13.233   0.464  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.542  11.495   2.757  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.638  10.192   3.525  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.380   9.296   3.142  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.881  10.076   4.605  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.897  10.601   3.519  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.774  13.223   3.080  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.175  11.274   1.766  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.830  12.134   3.261  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.302  10.836   4.852  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.920   9.236   5.112  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.192  11.643   0.690  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.640  11.759  -0.685  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.198  10.584  -1.521  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.399  10.560  -2.735  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.605  10.977   1.282  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.720  11.816  -0.699  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.237  12.665  -1.112  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.596   9.602  -0.871  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.080   8.438  -1.570  1.00  0.00           C  
ATOM    309  C   ARG A  22      -3.934   7.209  -1.297  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.107   6.805  -0.144  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.622   8.153  -1.187  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.145   8.844   0.078  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.212  10.001  -0.243  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.899  10.085   0.702  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.819  11.048   0.691  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.758  12.025  -0.208  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       2.798  11.033   1.586  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.515   9.653   0.100  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.124   8.654  -2.629  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.507   7.088  -1.045  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -0.985   8.465  -2.000  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.998   9.218   0.623  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.618   8.127   0.689  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.183   9.866  -1.237  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.776  10.922  -0.203  1.00  0.00           H  
ATOM    326  HE  ARG A  22       0.965   9.371   1.387  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       1.015  12.047  -0.885  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       2.461  12.750  -0.223  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       2.844  10.300   2.267  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.503  11.759   1.584  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.526   6.633  -2.352  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.201   5.337  -2.271  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.229   4.231  -1.895  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.216   4.031  -2.568  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.719   5.106  -3.695  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -5.773   6.463  -4.302  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.623   7.216  -3.699  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.028   5.355  -1.575  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.032   4.463  -4.225  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.694   4.644  -3.660  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.655   6.391  -5.374  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.707   6.941  -4.054  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -3.718   7.042  -4.261  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -4.845   8.271  -3.648  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.530   3.523  -0.825  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.721   2.394  -0.423  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.544   1.121  -0.510  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.745   1.116  -0.232  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.138   2.593   0.986  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -4.075   2.290   2.121  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.883   3.283   2.638  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.133   1.022   2.680  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -5.736   3.022   3.688  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -4.984   0.754   3.732  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.787   1.756   4.238  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.330   3.753  -0.302  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.904   2.317  -1.126  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.276   1.959   1.099  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.825   3.624   1.088  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -4.843   4.274   2.210  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -3.509   0.233   2.283  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -6.362   3.808   4.080  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.015  -0.237   4.159  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.456   1.548   5.061  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.900   0.054  -0.919  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.560  -1.219  -1.072  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.076  -2.171  -0.013  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.886  -2.496   0.057  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.301  -1.791  -2.462  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.401  -0.769  -3.553  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.634  -0.402  -4.054  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.265  -0.175  -4.075  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.741   0.538  -5.057  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.363   0.767  -5.079  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.604   1.123  -5.572  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.934   0.117  -1.111  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.620  -1.068  -0.936  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.306  -2.208  -2.491  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -5.021  -2.570  -2.667  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.525  -0.860  -3.651  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.296  -0.454  -3.691  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.714   0.815  -5.438  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.470   1.225  -5.479  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -4.681   1.854  -6.360  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.989  -2.586   0.835  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.656  -3.501   1.882  1.00  0.00           C  
ATOM    387  C   ILE A  26      -5.034  -4.925   1.473  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.207  -5.270   1.312  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.284  -3.066   3.233  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.586  -3.792   4.381  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.797  -3.247   3.269  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.256  -5.077   4.822  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.916  -2.268   0.746  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.582  -3.469   1.998  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -5.093  -2.010   3.342  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.587  -4.037   4.062  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.533  -3.130   5.235  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.084  -4.035   2.588  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.105  -3.507   4.270  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.274  -2.323   2.974  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.929  -5.887   4.187  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.988  -5.290   5.845  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -6.328  -4.968   4.744  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.009  -5.724   1.244  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.185  -7.106   0.840  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.560  -7.940   2.049  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.879  -7.905   3.073  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.904  -7.644   0.202  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.755  -9.139   0.376  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.473  -9.899  -0.307  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.934  -9.559   1.214  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.096  -5.374   1.367  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.986  -7.143   0.113  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.915  -7.425  -0.856  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.053  -7.159   0.656  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.651  -8.673   1.941  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.140  -9.460   3.057  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.723 -10.918   2.931  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.136 -11.754   3.729  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.662  -9.349   3.159  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.129  -8.033   3.702  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.974  -7.663   5.018  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.756  -6.997   3.097  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.484  -6.462   5.200  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.966  -6.032   4.051  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.149  -8.673   1.093  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.702  -9.056   3.958  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.092  -9.474   2.175  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.030 -10.128   3.810  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.551  -8.207   5.727  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.035  -6.938   2.053  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.508  -5.921   6.134  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.608  -5.282   3.962  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.898 -11.224   1.938  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.421 -12.580   1.746  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.153 -12.797   2.551  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.098 -13.656   3.429  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.151 -12.851   0.264  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.419 -12.907  -0.567  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.233 -13.821  -0.421  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.591 -11.930  -1.442  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.592 -10.524   1.321  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.184 -13.257   2.099  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.525 -12.063  -0.128  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.637 -13.791   0.168  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.897 -11.234  -1.501  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.399 -11.942  -2.002  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.144 -11.986   2.269  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.861 -12.092   2.946  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.704 -10.971   3.978  1.00  0.00           C  
ATOM    451  O   THR A  30       0.280 -10.926   4.725  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.297 -12.071   1.924  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.327 -10.823   1.215  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.130 -13.202   0.921  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.264 -11.289   1.581  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.840 -13.042   3.462  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.231 -12.206   2.449  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.536 -10.380   1.292  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.865 -13.103   0.137  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -0.863 -13.153   0.493  1.00  0.00           H  
ATOM    461 HG23 THR A  30       0.258 -14.149   1.423  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.702 -10.081   4.003  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.803  -9.005   4.990  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.763  -7.923   4.738  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.124  -7.685   5.559  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.682  -9.548   6.418  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.011  -9.611   7.152  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.422 -11.045   7.442  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -4.185 -11.659   6.279  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -4.001 -13.133   6.208  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.388 -10.137   3.305  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.782  -8.560   4.876  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.267 -10.544   6.376  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.012  -8.911   6.979  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.921  -9.077   8.085  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.769  -9.145   6.539  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -2.535 -11.633   7.629  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -4.052 -11.056   8.321  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -5.237 -11.443   6.401  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -3.832 -11.216   5.360  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -4.696 -13.554   5.554  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -4.131 -13.554   7.150  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -3.040 -13.360   5.872  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.890  -7.247   3.606  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.040  -6.182   3.254  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.697  -4.874   2.986  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.795  -4.869   2.439  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.875  -6.540   2.014  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.730  -7.932   1.705  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.344  -6.214   2.238  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.629  -7.463   2.999  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.713  -6.039   4.088  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.518  -5.951   1.184  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.200  -8.182   1.762  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.487  -5.875   3.253  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.648  -5.435   1.554  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.942  -7.098   2.064  1.00  0.00           H  
ATOM    498  N   THR A  33      -0.085  -3.773   3.374  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.662  -2.455   3.152  1.00  0.00           C  
ATOM    500  C   THR A  33       0.244  -1.636   2.242  1.00  0.00           C  
ATOM    501  O   THR A  33       1.260  -1.105   2.683  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.858  -1.703   4.483  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.453  -2.534   5.584  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.306  -1.287   4.669  1.00  0.00           C  
ATOM    505  H   THR A  33       0.782  -3.843   3.826  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.625  -2.580   2.680  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.247  -0.812   4.468  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.499  -2.017   6.408  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.573  -0.561   3.915  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.432  -0.850   5.649  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.944  -2.154   4.577  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.112  -1.550   0.973  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.724  -0.865   0.005  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.042   0.243  -0.710  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.254   0.156  -0.895  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.298  -1.858  -1.030  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.285  -1.208  -1.835  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.204  -2.430  -1.922  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.962  -1.946   0.679  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.552  -0.423   0.539  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.768  -2.673  -0.497  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.978  -1.835  -2.058  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.615  -2.779  -1.310  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.599  -3.253  -2.496  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.150  -1.661  -2.592  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.671   1.292  -1.098  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.083   2.357  -1.896  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.395   2.112  -3.366  1.00  0.00           C  
ATOM    529  O   TRP A  35       0.106   2.937  -4.229  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.625   3.734  -1.490  1.00  0.00           C  
ATOM    531  CG  TRP A  35       0.982   3.863  -0.038  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.116   3.413   0.570  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.206   4.499   0.982  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.093   3.724   1.905  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       0.930   4.397   2.185  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -1.030   5.149   0.994  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.452   4.921   3.385  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.502   5.663   2.181  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.764   5.549   3.361  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.615   1.350  -0.843  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.986   2.336  -1.748  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.515   3.942  -2.065  1.00  0.00           H  
ATOM    543  HB3 TRP A  35      -0.122   4.482  -1.718  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       2.907   2.884   0.062  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.796   3.503   2.549  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.619   5.246   0.098  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.009   4.847   4.308  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.457   6.161   2.205  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.175   5.966   4.264  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.019   0.974  -3.637  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.428   0.626  -4.985  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.320  -0.129  -5.702  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.030  -1.280  -5.376  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.703  -0.217  -4.946  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.824   0.416  -4.137  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.768   1.222  -5.001  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       5.702   0.631  -5.575  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       4.571   2.445  -5.116  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.205   0.347  -2.907  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.630   1.544  -5.519  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.473  -1.178  -4.510  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.056  -0.364  -5.957  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.392   1.071  -3.392  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.385  -0.365  -3.648  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.303   0.537  -6.668  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.390  -0.052  -7.448  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.894  -1.255  -8.248  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.088  -1.114  -9.172  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -1.999   1.007  -8.376  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.319   0.583  -8.989  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.433  -0.572  -9.448  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.252   1.410  -9.016  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.030   1.459  -6.857  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.147  -0.387  -6.756  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.167   1.911  -7.812  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.306   1.216  -9.172  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.386  -2.459  -7.905  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.939  -3.715  -8.511  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.480  -3.908  -9.925  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.188  -4.907 -10.582  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.493  -4.802  -7.571  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.109  -4.077  -6.417  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.425  -2.694  -6.899  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.138  -3.775  -8.533  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -2.226  -5.393  -8.097  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.684  -5.440  -7.240  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.013  -4.581  -6.109  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -1.407  -4.036  -5.597  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.409  -2.661  -7.341  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.347  -1.983  -6.089  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.287  -2.962 -10.384  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.807  -3.004 -11.738  1.00  0.00           C  
ATOM    593  C   ARG A  39      -2.100  -1.970 -12.600  1.00  0.00           C  
ATOM    594  O   ARG A  39      -2.334  -1.885 -13.808  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.311  -2.747 -11.743  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -5.030  -3.299 -10.528  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.316  -2.546 -10.257  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -6.073  -1.237  -9.661  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -7.028  -0.476  -9.136  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -8.284  -0.902  -9.118  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.726   0.706  -8.626  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.550  -2.217  -9.794  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.614  -3.988 -12.137  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.480  -1.682 -11.782  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.733  -3.202 -12.620  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -5.263  -4.338 -10.699  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.381  -3.210  -9.666  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.844  -2.413 -11.189  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.925  -3.130  -9.580  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.136  -0.904  -9.654  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -8.516  -1.805  -9.497  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -9.011  -0.321  -8.735  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.764   1.030  -8.639  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -7.442   1.287  -8.224  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.250  -1.175 -11.967  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.470  -0.170 -12.674  1.00  0.00           C  
ATOM    617  C   LEU A  40       0.955  -0.655 -12.879  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.589  -0.343 -13.886  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.468   1.150 -11.903  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.730   1.996 -12.066  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -1.590   3.302 -11.302  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -2.005   2.261 -13.538  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.147  -1.263 -10.996  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.928  -0.013 -13.638  1.00  0.00           H  
ATOM    625  HB2 LEU A  40      -0.341   0.929 -10.854  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.376   1.737 -12.234  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -2.573   1.456 -11.657  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -1.681   4.132 -11.988  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -2.364   3.367 -10.554  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -0.621   3.338 -10.822  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -1.122   2.031 -14.117  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.822   1.638 -13.869  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -2.265   3.299 -13.675  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.454  -1.416 -11.918  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.793  -1.970 -11.998  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.770  -3.440 -11.605  1.00  0.00           C  
ATOM    637  O   LYS A  41       3.447  -4.246 -12.272  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.762  -1.192 -11.098  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.192  -0.843  -9.730  1.00  0.00           C  
ATOM    640  CD  LYS A  41       4.290  -0.453  -8.755  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.833  -1.660  -8.006  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       6.077  -1.331  -7.263  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.061  -3.786 -10.639  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.902  -1.626 -11.131  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.123  -1.887 -13.025  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.651  -1.788 -10.948  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.036  -0.273 -11.594  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.510  -0.012  -9.837  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.662  -1.698  -9.339  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.097   0.011  -9.302  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       3.889   0.250  -8.041  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.085  -2.001  -7.303  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       5.042  -2.446  -8.717  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.928  -0.486  -6.661  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       6.854  -1.132  -7.932  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       6.357  -2.130  -6.652  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -20.901  -9.526 -24.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.681  -8.059 -24.554  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.377  -7.550 -23.164  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.212  -7.385 -22.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.730  -9.769 -23.982  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.064 -10.013 -24.179  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.066  -9.861 -25.538  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.852  -7.821 -25.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.569  -7.567 -24.923  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.424  -7.312 -22.387  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.282  -6.854 -21.015  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.650  -7.944 -20.151  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.199  -9.036 -20.021  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.655  -6.474 -20.471  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.628  -6.520 -21.506  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.329  -7.444 -22.747  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.644  -5.984 -21.012  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.938  -7.169 -19.693  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.620  -5.472 -20.067  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.253  -5.790 -21.388  1.00  0.00           H  
ATOM     21  N   PRO A   3     -19.481  -7.664 -19.563  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -18.751  -8.633 -18.745  1.00  0.00           C  
ATOM     23  C   PRO A   3     -19.453  -8.912 -17.422  1.00  0.00           C  
ATOM     24  O   PRO A   3     -19.354 -10.009 -16.872  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -17.395  -7.960 -18.489  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -17.349  -6.779 -19.402  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -18.774  -6.381 -19.646  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -18.601  -9.562 -19.276  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -17.334  -7.659 -17.455  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -16.601  -8.659 -18.712  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -16.811  -5.971 -18.930  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -16.873  -7.053 -20.332  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -19.116  -5.698 -18.882  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -18.883  -5.942 -20.627  1.00  0.00           H  
ATOM     35  N   GLY A   4     -20.152  -7.903 -16.913  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -20.840  -8.029 -15.645  1.00  0.00           C  
ATOM     37  C   GLY A   4     -19.943  -7.698 -14.471  1.00  0.00           C  
ATOM     38  O   GLY A   4     -20.397  -7.163 -13.457  1.00  0.00           O  
ATOM     39  H   GLY A   4     -20.202  -7.053 -17.410  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -21.688  -7.359 -15.638  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -21.196  -9.044 -15.539  1.00  0.00           H  
ATOM     42  N   ILE A   5     -18.664  -8.000 -14.615  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -17.703  -7.798 -13.546  1.00  0.00           C  
ATOM     44  C   ILE A   5     -16.567  -6.899 -14.002  1.00  0.00           C  
ATOM     45  O   ILE A   5     -15.861  -7.210 -14.962  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -17.111  -9.130 -13.027  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -16.985 -10.166 -14.153  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -17.960  -9.683 -11.892  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -15.559 -10.573 -14.452  1.00  0.00           C  
ATOM     50  H   ILE A   5     -18.353  -8.348 -15.474  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -18.219  -7.317 -12.727  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -16.128  -8.923 -12.633  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -17.529 -11.057 -13.875  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -17.410  -9.761 -15.058  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -18.927  -9.203 -11.897  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -18.086 -10.747 -12.024  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -17.468  -9.493 -10.949  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -14.881  -9.979 -13.854  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -15.425 -11.618 -14.217  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -15.350 -10.410 -15.500  1.00  0.00           H  
ATOM     61  N   GLN A   6     -16.406  -5.775 -13.321  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -15.293  -4.881 -13.588  1.00  0.00           C  
ATOM     63  C   GLN A   6     -14.019  -5.475 -13.003  1.00  0.00           C  
ATOM     64  O   GLN A   6     -12.960  -5.450 -13.630  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -15.562  -3.491 -12.989  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -14.312  -2.633 -12.838  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -14.221  -1.542 -13.886  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -15.041  -0.628 -13.917  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -13.222  -1.629 -14.753  1.00  0.00           N  
ATOM     70  H   GLN A   6     -17.058  -5.542 -12.621  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -15.181  -4.795 -14.654  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -16.257  -2.966 -13.628  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -16.009  -3.613 -12.011  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -14.326  -2.171 -11.862  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -13.444  -3.267 -12.922  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -12.595  -2.386 -14.673  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -13.146  -0.934 -15.440  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.165  -6.046 -11.811  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.056  -6.636 -11.069  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.889  -5.665 -10.960  1.00  0.00           C  
ATOM     81  O   SER A   7     -10.915  -5.754 -11.709  1.00  0.00           O  
ATOM     82  CB  SER A   7     -12.604  -7.938 -11.721  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.679  -8.572 -12.401  1.00  0.00           O  
ATOM     84  H   SER A   7     -15.059  -6.075 -11.419  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.412  -6.853 -10.073  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -11.818  -7.725 -12.429  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -12.231  -8.601 -10.956  1.00  0.00           H  
ATOM     88  HG  SER A   7     -13.833  -8.119 -13.237  1.00  0.00           H  
ATOM     89  N   PHE A   8     -12.004  -4.741 -10.025  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.978  -3.730  -9.814  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.666  -4.390  -9.412  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.748  -4.509 -10.221  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.423  -2.735  -8.742  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -11.213  -1.299  -9.128  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.134  -0.644  -9.929  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -10.094  -0.609  -8.692  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -11.945   0.678 -10.286  1.00  0.00           C  
ATOM     98  CE2 PHE A   8      -9.900   0.711  -9.046  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -10.825   1.356  -9.843  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.801  -4.752  -9.449  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.834  -3.203 -10.747  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -12.476  -2.872  -8.550  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -10.868  -2.921  -7.834  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -13.010  -1.174 -10.274  1.00  0.00           H  
ATOM    105  HD2 PHE A   8      -9.370  -1.113  -8.068  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -12.671   1.178 -10.910  1.00  0.00           H  
ATOM    107  HE2 PHE A   8      -9.026   1.240  -8.697  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -10.673   2.389 -10.121  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.586  -4.821  -8.166  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.440  -5.574  -7.691  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.878  -6.986  -7.328  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.070  -7.227  -7.127  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.801  -4.886  -6.480  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.751  -3.361  -6.551  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.342  -2.738  -5.298  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.322  -2.898  -6.741  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.320  -4.634  -7.547  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.720  -5.628  -8.492  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.351  -5.173  -5.596  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.789  -5.250  -6.382  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.329  -3.025  -7.399  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -8.091  -3.347  -4.440  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.936  -1.744  -5.166  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.415  -2.678  -5.397  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -6.320  -1.902  -7.161  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.819  -2.888  -5.784  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.812  -3.574  -7.409  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.931  -7.935  -7.255  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.234  -9.328  -6.909  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.953  -9.445  -5.562  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.803  -8.583  -4.691  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.855  -9.990  -6.843  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.975  -9.125  -7.676  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.496  -7.729  -7.504  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.829  -9.801  -7.675  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.518 -10.028  -5.818  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.915 -10.991  -7.244  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.956  -9.194  -7.327  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.040  -9.425  -8.712  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.023  -7.246  -6.660  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.341  -7.153  -8.404  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.754 -10.511  -5.386  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.518 -10.743  -4.154  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.638 -10.685  -2.913  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.786 -11.549  -2.703  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -11.078 -12.155  -4.343  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.149 -12.336  -5.818  1.00  0.00           C  
ATOM    148  CD  PRO A  11      -9.981 -11.577  -6.381  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.330 -10.040  -4.052  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -10.410 -12.873  -3.887  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -12.055 -12.223  -3.889  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -11.069 -13.386  -6.064  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.076 -11.930  -6.194  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.115 -12.220  -6.459  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.230 -11.159  -7.344  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.829  -9.651  -2.111  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.050  -9.499  -0.904  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.349  -8.161  -0.837  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.954  -7.714   0.238  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.508  -8.977  -2.348  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.706  -9.593  -0.050  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.309 -10.285  -0.864  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.185  -7.521  -1.984  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.543  -6.217  -2.034  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.531  -5.118  -1.692  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.557  -4.958  -2.355  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.940  -5.972  -3.408  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.691  -6.752  -3.632  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.597  -8.010  -4.144  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.356  -6.337  -3.334  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.288  -8.399  -4.200  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.504  -7.392  -3.702  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.800  -5.174  -2.798  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -2.125  -7.321  -3.545  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.431  -5.105  -2.642  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.605  -6.173  -3.015  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.496  -7.935  -2.821  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.751  -6.211  -1.300  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.656  -6.259  -4.166  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.708  -4.923  -3.514  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.440  -8.599  -4.469  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.969  -9.266  -4.536  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.420  -4.341  -2.506  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.478  -8.134  -3.825  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.982  -4.218  -2.225  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.540  -6.077  -2.873  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.225  -4.378  -0.647  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.093  -3.312  -0.188  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.421  -1.959  -0.359  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.440  -1.654   0.319  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.448  -3.532   1.275  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.775  -2.929   1.680  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.169  -3.337   3.079  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.389  -3.068   4.018  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.237  -3.955   3.245  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.389  -4.558  -0.159  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.996  -3.336  -0.779  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.489  -4.594   1.466  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.675  -3.095   1.891  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.696  -1.852   1.640  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.537  -3.262   0.991  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.937  -1.156  -1.278  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.437   0.195  -1.460  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.998   1.113  -0.381  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.172   1.483  -0.394  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.768   0.728  -2.862  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.251   0.758  -3.206  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.893  -0.853  -3.704  1.00  0.00           S  
ATOM    209  CE  MET A  15     -11.961  -0.380  -5.064  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.666  -1.480  -1.847  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.362   0.158  -1.350  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.391   1.735  -2.942  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.264   0.112  -3.590  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.799   1.092  -2.339  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.402   1.455  -4.017  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.327  -1.266  -5.560  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.795   0.192  -4.686  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -11.405   0.221  -5.766  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.157   1.444   0.573  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.529   2.355   1.638  1.00  0.00           C  
ATOM    221  C   ARG A  16      -7.917   3.719   1.367  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.703   3.841   1.218  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.058   1.817   2.992  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.040   0.862   3.656  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.345  -0.001   4.699  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.266  -0.910   5.382  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.552  -0.839   6.685  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -9.023   0.126   7.432  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -10.365  -1.729   7.242  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.245   1.071   0.555  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.606   2.446   1.643  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.127   1.291   2.852  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -7.892   2.650   3.660  1.00  0.00           H  
ATOM    234  HG2 ARG A  16      -9.820   1.436   4.136  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.471   0.222   2.900  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -7.581  -0.586   4.211  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.886   0.647   5.433  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -9.682  -1.628   4.838  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -8.414   0.807   7.020  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -9.227   0.173   8.413  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -10.775  -2.468   6.685  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -10.583  -1.668   8.223  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.752   4.740   1.270  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.264   6.079   0.969  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.716   6.736   2.228  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.467   7.067   3.145  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.359   6.982   0.361  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.357   6.162  -0.470  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.725   8.078  -0.488  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.787   5.628  -1.770  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.708   4.598   1.415  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.463   5.985   0.251  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.885   7.460   1.172  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.693   5.318   0.114  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -11.207   6.782  -0.712  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.250   7.633  -1.351  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -9.488   8.769  -0.814  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -7.987   8.606   0.096  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.170   6.208  -2.597  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.709   5.703  -1.747  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.073   4.594  -1.893  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.403   6.900   2.272  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.753   7.533   3.406  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.839   9.054   3.277  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.829   9.588   2.167  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.307   7.071   3.511  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.854   6.594   1.518  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.271   7.228   4.303  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.125   6.680   4.503  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.123   6.296   2.781  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.646   7.906   3.326  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.902   9.768   4.417  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.151  11.222   4.457  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.043  12.075   3.828  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.108  13.305   3.868  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.260  11.532   5.955  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.482  10.216   6.614  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.760   9.211   5.768  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.090  11.465   3.980  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.344  11.991   6.293  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.089  12.202   6.126  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.072  10.232   7.613  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.538   9.993   6.642  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.721   9.151   6.056  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.233   8.242   5.841  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.028  11.439   3.259  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.992  12.175   2.537  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.430  12.357   1.092  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.880  13.177   0.357  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.633  11.453   2.558  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.668  10.112   3.259  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.280   9.167   2.768  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -1.013  10.018   4.404  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.975  10.461   3.317  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.888  13.148   2.998  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.310  11.290   1.541  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.910  12.081   3.058  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.544  10.815   4.739  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -1.012   9.151   4.868  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.440  11.583   0.701  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.914  11.599  -0.669  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.489  10.357  -1.419  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.606  10.288  -2.643  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.876  10.993   1.358  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.993  11.659  -0.667  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.513  12.467  -1.172  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.972   9.379  -0.686  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.503   8.145  -1.292  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.428   6.975  -0.999  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.556   6.552   0.151  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -2.110   7.792  -0.782  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.175   8.974  -0.676  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.603   9.336  -2.038  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.602   8.568  -2.361  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       0.614   7.435  -3.072  1.00  0.00           C  
ATOM    316  NH1 ARG A  22      -0.518   6.937  -3.568  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       1.763   6.807  -3.298  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.898   9.491   0.285  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.454   8.295  -2.359  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -2.200   7.344   0.198  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.668   7.074  -1.454  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.718   9.818  -0.280  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.371   8.720  -0.008  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -1.354   9.137  -2.788  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.361  10.389  -2.044  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.462   8.921  -2.023  1.00  0.00           H  
ATOM    327 HH11 ARG A  22      -1.386   7.410  -3.410  1.00  0.00           H  
ATOM    328 HH12 ARG A  22      -0.508   6.078  -4.090  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       2.624   7.180  -2.927  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       1.783   5.959  -3.829  1.00  0.00           H  
ATOM    331  N   PRO A  23      -5.110   6.451  -2.025  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.714   5.128  -1.951  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.655   4.069  -1.734  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.855   3.785  -2.624  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.356   4.930  -3.318  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.545   6.306  -3.853  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.403   7.116  -3.303  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.461   5.066  -1.173  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.695   4.349  -3.945  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.291   4.411  -3.199  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.506   6.289  -4.933  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.489   6.708  -3.516  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.553   7.072  -3.968  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.710   8.141  -3.142  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.640   3.499  -0.555  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.678   2.466  -0.255  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.376   1.122  -0.242  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.400   0.931   0.422  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.896   2.757   1.045  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.603   2.447   2.339  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.581   1.169   2.883  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.262   3.450   3.031  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.213   0.901   4.081  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -4.891   3.188   4.231  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -4.866   1.911   4.759  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.312   3.758   0.112  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.975   2.456  -1.077  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -1.985   2.184   1.034  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.639   3.808   1.058  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.073   0.374   2.356  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.285   4.447   2.621  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.189  -0.098   4.490  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.398   3.983   4.758  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.358   1.704   5.698  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.844   0.214  -1.026  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.459  -1.075  -1.223  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.917  -2.063  -0.233  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.749  -2.457  -0.285  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.239  -1.567  -2.651  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.539  -0.524  -3.689  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.830  -0.350  -4.160  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.532   0.284  -4.193  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.112   0.607  -5.116  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.809   1.245  -5.145  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.098   1.405  -5.610  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.991   0.412  -1.474  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.515  -0.969  -1.043  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.209  -1.867  -2.765  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.881  -2.417  -2.832  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.622  -0.974  -3.773  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.522   0.162  -3.830  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.126   0.737  -5.470  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -3.015   1.866  -5.532  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.312   2.147  -6.362  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.768  -2.432   0.690  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.404  -3.393   1.683  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.933  -4.770   1.293  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.140  -4.996   1.174  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.865  -2.957   3.096  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.153  -3.800   4.153  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.379  -3.001   3.255  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.895  -5.053   4.579  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.674  -2.048   0.695  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.323  -3.442   1.691  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.563  -1.927   3.228  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.202  -4.106   3.749  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -3.986  -3.196   5.032  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.844  -2.490   2.424  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.709  -4.029   3.276  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.658  -2.514   4.178  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.931  -5.748   3.752  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.380  -5.510   5.412  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.900  -4.794   4.875  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.005  -5.668   1.028  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.339  -7.035   0.675  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.668  -7.808   1.942  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.838  -7.928   2.845  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.178  -7.681  -0.088  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.890  -9.101   0.340  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.686 -10.005   0.028  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.855  -9.318   0.992  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.060  -5.406   1.089  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.211  -7.013   0.038  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.413  -7.688  -1.140  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.287  -7.091   0.070  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.892  -8.301   2.021  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.365  -8.978   3.218  1.00  0.00           C  
ATOM    418  C   HIS A  28      -6.111 -10.480   3.143  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.558 -11.233   4.011  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.862  -8.727   3.414  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.204  -7.363   3.937  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.840  -6.916   5.188  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.910  -6.353   3.376  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.309  -5.696   5.374  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.962  -5.331   4.291  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.500  -8.201   1.254  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.827  -8.575   4.063  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.365  -8.851   2.466  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.247  -9.454   4.114  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.305  -7.420   5.853  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.351  -6.352   2.389  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.179  -5.100   6.265  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.537  -4.526   4.221  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.402 -10.918   2.108  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -5.127 -12.327   1.923  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.760 -12.679   2.493  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.636 -13.567   3.335  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -5.178 -12.692   0.442  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -6.474 -12.279  -0.229  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -7.569 -12.499   0.293  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -6.355 -11.670  -1.391  1.00  0.00           N  
ATOM    442  H   ASN A  29      -5.051 -10.280   1.452  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.883 -12.886   2.445  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -4.363 -12.201  -0.069  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -5.064 -13.755   0.341  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.447 -11.522  -1.742  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -7.174 -11.401  -1.863  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.736 -11.964   2.042  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.372 -12.232   2.477  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.832 -11.086   3.336  1.00  0.00           C  
ATOM    451  O   THR A  30       0.341 -11.080   3.719  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.444 -12.480   1.267  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.383 -11.319   0.425  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.942 -13.663   0.449  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.903 -11.238   1.395  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.391 -13.132   3.077  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.546 -12.705   1.633  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -1.017 -10.652   0.745  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -2.015 -13.590   0.331  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -0.696 -14.582   0.960  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -0.474 -13.653  -0.524  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.712 -10.122   3.618  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.412  -8.990   4.494  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.316  -8.091   3.919  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.819  -8.097   4.394  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.020  -9.477   5.894  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.075 -10.354   6.551  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.333  -9.567   6.882  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.757  -9.775   8.327  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -4.363 -11.118   8.542  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.597 -10.168   3.204  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.317  -8.405   4.579  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -0.108 -10.049   5.820  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -0.848  -8.620   6.527  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.333 -11.154   5.875  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -1.667 -10.767   7.462  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -3.142  -8.517   6.723  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -4.131  -9.894   6.231  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.890  -9.677   8.963  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.481  -9.018   8.587  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -3.614 -11.840   8.622  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -4.983 -11.367   7.739  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -4.927 -11.120   9.417  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.662  -7.312   2.901  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.261  -6.328   2.347  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.404  -4.958   2.267  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.606  -4.862   2.029  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.754  -6.725   0.944  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.452  -8.103   0.676  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.255  -6.498   0.818  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.560  -7.399   2.513  1.00  0.00           H  
ATOM    492  HA  THR A  32       1.117  -6.264   3.004  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.253  -6.102   0.219  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.442  -8.313   0.998  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.775  -7.131   1.522  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.482  -5.464   1.027  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.573  -6.740  -0.187  1.00  0.00           H  
ATOM    498  N   THR A  33       0.374  -3.907   2.479  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.141  -2.544   2.435  1.00  0.00           C  
ATOM    500  C   THR A  33       0.686  -1.689   1.475  1.00  0.00           C  
ATOM    501  O   THR A  33       1.815  -1.311   1.784  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.121  -1.906   3.837  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.487  -2.810   4.775  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.527  -1.565   4.299  1.00  0.00           C  
ATOM    505  H   THR A  33       1.327  -4.050   2.677  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.165  -2.580   2.088  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.459  -0.995   3.794  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.201  -3.325   5.214  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.958  -0.834   3.632  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -1.489  -1.162   5.300  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.134  -2.460   4.294  1.00  0.00           H  
ATOM    512  N   THR A  34       0.132  -1.404   0.309  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.849  -0.645  -0.706  1.00  0.00           C  
ATOM    514  C   THR A  34       0.055   0.597  -1.118  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.173   0.583  -1.119  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.142  -1.530  -1.944  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.822  -0.784  -2.960  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.141  -2.117  -2.522  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.787  -1.700   0.123  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.792  -0.332  -0.282  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.777  -2.345  -1.632  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.502  -0.223  -2.557  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.525  -2.872  -1.852  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.071  -2.563  -3.483  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.875  -1.335  -2.641  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.761   1.675  -1.456  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.114   2.899  -1.920  1.00  0.00           C  
ATOM    528  C   TRP A  35      -0.040   2.857  -3.422  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.700   3.701  -4.030  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.952   4.125  -1.600  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.385   4.252  -0.186  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.574   3.857   0.329  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.650   4.839   0.887  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.639   4.172   1.658  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.463   4.776   2.029  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.615   5.415   0.987  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       1.046   5.272   3.261  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.028   5.903   2.203  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.203   5.834   3.326  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.741   1.645  -1.409  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.851   2.984  -1.451  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.844   4.104  -2.207  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.382   5.002  -1.851  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.347   3.372  -0.244  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.403   3.992   2.241  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.269   5.475   0.134  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.674   5.227   4.139  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.005   6.349   2.296  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.570   6.236   4.251  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.623   1.890  -4.008  1.00  0.00           N  
ATOM    551  CA  GLU A  36       0.751   1.804  -5.439  1.00  0.00           C  
ATOM    552  C   GLU A  36      -0.071   0.639  -5.973  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.145  -0.510  -5.587  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.235   1.657  -5.794  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.169   2.316  -4.773  1.00  0.00           C  
ATOM    556  CD  GLU A  36       3.825   1.319  -3.842  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.737   0.592  -4.284  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       3.432   1.257  -2.654  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.047   1.203  -3.451  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.375   2.723  -5.865  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.478   0.606  -5.850  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.412   2.112  -6.757  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.942   2.849  -5.301  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       2.596   3.015  -4.172  1.00  0.00           H  
ATOM    565  N   ASP A  37      -1.026   0.962  -6.843  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.952  -0.019  -7.412  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.201  -1.247  -7.932  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.382  -1.155  -8.851  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.786   0.660  -8.513  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.835  -0.229  -9.165  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.821  -1.460  -8.967  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.696   0.321  -9.888  1.00  0.00           O  
ATOM    573  H   ASP A  37      -1.115   1.901  -7.113  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.617  -0.336  -6.621  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.302   1.502  -8.078  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -2.126   1.024  -9.280  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.475  -2.418  -7.329  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.755  -3.662  -7.623  1.00  0.00           C  
ATOM    579  C   PRO A  38      -0.931  -4.142  -9.060  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.203  -5.017  -9.516  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.362  -4.674  -6.645  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.686  -4.105  -6.275  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.511  -2.616  -6.302  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.301  -3.559  -7.416  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.463  -5.633  -7.135  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.720  -4.772  -5.782  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.434  -4.408  -6.995  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.964  -4.430  -5.285  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.435  -2.133  -6.588  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.175  -2.257  -5.340  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.891  -3.576  -9.779  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.115  -3.962 -11.164  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.199  -3.184 -12.102  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.285  -3.312 -13.325  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.574  -3.746 -11.546  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.552  -4.360 -10.562  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.907  -3.678 -10.629  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.783  -2.239 -10.858  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.233  -1.612 -11.945  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -6.891  -2.278 -12.887  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.025  -0.314 -12.086  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.464  -2.887  -9.370  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -1.884  -5.013 -11.251  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.767  -2.685 -11.597  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -3.751  -4.182 -12.516  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.672  -5.409 -10.791  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.153  -4.254  -9.563  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.475  -4.113 -11.436  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.425  -3.841  -9.695  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.310  -1.711 -10.164  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.062  -3.266 -12.784  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -7.217  -1.801 -13.703  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.534   0.194 -11.366  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -6.343   0.164 -12.913  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.331  -2.362 -11.525  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.671  -1.646 -12.303  1.00  0.00           C  
ATOM    617  C   LEU A  40       2.030  -2.324 -12.161  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.929  -2.128 -12.979  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.767  -0.182 -11.852  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.569   0.530 -11.632  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -0.353   1.857 -10.920  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.286   0.745 -12.955  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.376  -2.222 -10.554  1.00  0.00           H  
ATOM    624  HA  LEU A  40       0.373  -1.678 -13.341  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.322  -0.151 -10.926  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.322   0.367 -12.600  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.200  -0.084 -11.005  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -0.494   1.720  -9.857  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       0.651   2.209 -11.109  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -1.065   2.581 -11.286  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -2.264   0.287 -12.912  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -1.393   1.804 -13.140  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.713   0.295 -13.752  1.00  0.00           H  
ATOM    634  N   LYS A  41       2.168  -3.141 -11.126  1.00  0.00           N  
ATOM    635  CA  LYS A  41       3.439  -3.788 -10.832  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.357  -5.280 -11.120  1.00  0.00           C  
ATOM    637  O   LYS A  41       4.286  -5.814 -11.756  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.860  -3.554  -9.374  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.769  -2.962  -8.491  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.095  -3.136  -7.016  1.00  0.00           C  
ATOM    641  CE  LYS A  41       3.231  -1.796  -6.314  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       4.549  -1.653  -5.639  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.358  -5.914 -10.722  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.391  -3.330 -10.561  1.00  0.00           H  
ATOM    645  HA  LYS A  41       4.183  -3.355 -11.483  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.164  -4.498  -8.944  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.703  -2.881  -9.364  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.675  -1.907  -8.707  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.835  -3.460  -8.705  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       2.300  -3.697  -6.546  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.025  -3.677  -6.925  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       3.125  -1.009  -7.046  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       2.447  -1.709  -5.576  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.312  -1.562  -6.347  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       4.743  -2.489  -5.045  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       4.552  -0.803  -5.030  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.145  -9.687 -18.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.741  -9.095 -17.233  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.119  -9.652 -16.944  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.978  -9.683 -17.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.058  -8.963 -19.204  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.748 -10.461 -18.810  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.198 -10.068 -18.244  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.096  -9.302 -16.393  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.816  -8.024 -17.362  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.330 -10.099 -15.715  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.606 -10.663 -15.308  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.185  -9.874 -14.136  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.440  -9.244 -13.381  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.425 -12.133 -14.919  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.134 -12.601 -15.287  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.604 -10.043 -15.053  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.284 -10.598 -16.146  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.538 -12.238 -13.851  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.168 -12.733 -15.422  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.659 -12.892 -14.488  1.00  0.00           H  
ATOM     21  N   PRO A   3     -19.518  -9.878 -13.976  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -20.186  -9.221 -12.853  1.00  0.00           C  
ATOM     23  C   PRO A   3     -19.977  -9.988 -11.549  1.00  0.00           C  
ATOM     24  O   PRO A   3     -20.853 -10.734 -11.105  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -21.673  -9.226 -13.244  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -21.719  -9.681 -14.666  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -20.485 -10.508 -14.881  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -19.845  -8.204 -12.729  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -22.210  -9.907 -12.600  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -22.077  -8.231 -13.139  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -22.603 -10.278 -14.832  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -21.715  -8.824 -15.325  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -20.663 -11.537 -14.605  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -20.155 -10.440 -15.908  1.00  0.00           H  
ATOM     35  N   GLY A   4     -18.804  -9.817 -10.958  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -18.480 -10.503  -9.725  1.00  0.00           C  
ATOM     37  C   GLY A   4     -17.403  -9.784  -8.943  1.00  0.00           C  
ATOM     38  O   GLY A   4     -17.198  -8.580  -9.123  1.00  0.00           O  
ATOM     39  H   GLY A   4     -18.144  -9.216 -11.368  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -19.369 -10.572  -9.117  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -18.133 -11.498  -9.958  1.00  0.00           H  
ATOM     42  N   ILE A   5     -16.701 -10.518  -8.089  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -15.660  -9.934  -7.254  1.00  0.00           C  
ATOM     44  C   ILE A   5     -14.330  -9.889  -7.995  1.00  0.00           C  
ATOM     45  O   ILE A   5     -13.491 -10.782  -7.852  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -15.481 -10.710  -5.927  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -16.840 -11.038  -5.298  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -14.619  -9.908  -4.959  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -17.629  -9.820  -4.870  1.00  0.00           C  
ATOM     50  H   ILE A   5     -16.885 -11.482  -8.025  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -15.959  -8.921  -7.016  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -14.962 -11.632  -6.145  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -17.437 -11.580  -6.015  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -16.686 -11.657  -4.426  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -14.178  -9.073  -5.482  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -15.232  -9.543  -4.148  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -13.838 -10.541  -4.565  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -17.974  -9.953  -3.855  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -16.998  -8.945  -4.926  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -18.478  -9.693  -5.525  1.00  0.00           H  
ATOM     61  N   GLN A   6     -14.160  -8.858  -8.805  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -12.920  -8.637  -9.542  1.00  0.00           C  
ATOM     63  C   GLN A   6     -12.794  -7.160  -9.882  1.00  0.00           C  
ATOM     64  O   GLN A   6     -12.232  -6.784 -10.912  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -12.889  -9.479 -10.824  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -14.188  -9.445 -11.617  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -13.985  -9.014 -13.056  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -14.226  -9.779 -13.990  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -13.524  -7.788 -13.246  1.00  0.00           N  
ATOM     70  H   GLN A   6     -14.898  -8.218  -8.915  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -12.097  -8.922  -8.905  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -12.098  -9.112 -11.459  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -12.678 -10.505 -10.558  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -14.623 -10.435 -11.609  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -14.865  -8.751 -11.141  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -13.333  -7.234 -12.454  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -13.398  -7.477 -14.168  1.00  0.00           H  
ATOM     78  N   SER A   7     -13.346  -6.333  -9.008  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.389  -4.896  -9.212  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.012  -4.266  -9.013  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.564  -4.088  -7.877  1.00  0.00           O  
ATOM     82  CB  SER A   7     -14.402  -4.295  -8.241  1.00  0.00           C  
ATOM     83  OG  SER A   7     -15.148  -5.328  -7.607  1.00  0.00           O  
ATOM     84  H   SER A   7     -13.740  -6.699  -8.187  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.716  -4.711 -10.223  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -13.882  -3.724  -7.486  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -15.082  -3.652  -8.781  1.00  0.00           H  
ATOM     88  HG  SER A   7     -16.019  -4.989  -7.352  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.357  -3.941 -10.131  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.031  -3.319 -10.137  1.00  0.00           C  
ATOM     91  C   PHE A   8      -8.944  -4.293  -9.683  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.057  -4.652 -10.458  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.014  -2.062  -9.266  1.00  0.00           C  
ATOM     94  CG  PHE A   8      -9.008  -1.037  -9.703  1.00  0.00           C  
ATOM     95  CD1 PHE A   8      -9.068  -0.490 -10.974  1.00  0.00           C  
ATOM     96  CD2 PHE A   8      -8.010  -0.613  -8.841  1.00  0.00           C  
ATOM     97  CE1 PHE A   8      -8.146   0.456 -11.378  1.00  0.00           C  
ATOM     98  CE2 PHE A   8      -7.087   0.334  -9.240  1.00  0.00           C  
ATOM     99  CZ  PHE A   8      -7.156   0.872 -10.510  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.788  -4.127 -10.991  1.00  0.00           H  
ATOM    101  HA  PHE A   8      -9.818  -3.030 -11.156  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -10.990  -1.601  -9.297  1.00  0.00           H  
ATOM    103  HB3 PHE A   8      -9.788  -2.344  -8.248  1.00  0.00           H  
ATOM    104  HD1 PHE A   8      -9.843  -0.814 -11.654  1.00  0.00           H  
ATOM    105  HD2 PHE A   8      -7.953  -1.034  -7.848  1.00  0.00           H  
ATOM    106  HE1 PHE A   8      -8.203   0.875 -12.373  1.00  0.00           H  
ATOM    107  HE2 PHE A   8      -6.313   0.656  -8.558  1.00  0.00           H  
ATOM    108  HZ  PHE A   8      -6.438   1.613 -10.825  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.022  -4.722  -8.434  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.019  -5.599  -7.857  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.627  -6.964  -7.540  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.848  -7.121  -7.561  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.441  -4.971  -6.584  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.419  -3.442  -6.552  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.365  -2.918  -5.486  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.010  -2.946  -6.297  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.795  -4.455  -7.884  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.226  -5.726  -8.581  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.020  -5.319  -5.742  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.426  -5.323  -6.467  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.745  -3.059  -7.509  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -8.285  -3.537  -4.605  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.099  -1.899  -5.238  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.378  -2.947  -5.857  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.764  -2.175  -7.011  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.949  -2.544  -5.295  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.318  -3.768  -6.398  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.784  -7.975  -7.263  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.249  -9.313  -6.886  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.963  -9.314  -5.535  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.691  -8.465  -4.681  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.958 -10.143  -6.805  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.923  -9.333  -7.506  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.319  -7.901  -7.312  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.903  -9.728  -7.638  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.699 -10.304  -5.768  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.112 -11.093  -7.293  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.952  -9.518  -7.068  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.913  -9.580  -8.557  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.920  -7.516  -6.384  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.991  -7.299  -8.145  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.889 -10.268  -5.329  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.649 -10.390  -4.082  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.745 -10.445  -2.856  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.945 -11.369  -2.695  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -11.416 -11.713  -4.241  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.798 -12.397  -5.416  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.268 -11.305  -6.297  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.351  -9.577  -3.970  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -11.308 -12.303  -3.341  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -12.461 -11.504  -4.414  1.00  0.00           H  
ATOM    152  HG2 PRO A  11      -9.991 -13.036  -5.083  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -11.544 -12.974  -5.941  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.408 -11.649  -6.854  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -11.036 -10.950  -6.966  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.866  -9.442  -2.003  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.051  -9.385  -0.810  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.221  -8.123  -0.753  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.658  -7.787   0.289  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.516  -8.731  -2.186  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.695  -9.420   0.059  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.392 -10.239  -0.792  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.126  -7.434  -1.880  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.422  -6.166  -1.934  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.376  -5.027  -1.610  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.092  -4.532  -2.478  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.792  -5.964  -3.308  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.492  -6.684  -3.459  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.308  -7.960  -3.907  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.192  -6.176  -3.146  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.974  -8.274  -3.895  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.267  -7.196  -3.428  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.720  -4.959  -2.651  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.900  -7.035  -3.233  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.362  -4.797  -2.461  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.464  -5.833  -2.749  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.537  -7.788  -2.699  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.642  -6.189  -1.188  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.470  -6.330  -4.066  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.613  -4.910  -3.468  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.107  -8.615  -4.224  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.590  -9.130  -4.173  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.397  -4.149  -2.427  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.196  -7.823  -3.448  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.981  -3.861  -2.077  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.409  -5.665  -2.582  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.388  -4.633  -0.352  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.300  -3.610   0.121  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.702  -2.225  -0.081  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.764  -1.835   0.615  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.608  -3.839   1.595  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.025  -3.477   1.997  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.364  -3.986   3.379  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.551  -3.777   4.307  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.427  -4.615   3.542  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.755  -5.036   0.283  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.214  -3.685  -0.450  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.451  -4.884   1.821  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.926  -3.248   2.188  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.124  -2.402   1.989  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.713  -3.911   1.286  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.238  -1.496  -1.046  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.785  -0.141  -1.315  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.414   0.846  -0.334  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.635   0.930  -0.203  1.00  0.00           O  
ATOM    206  CB  MET A  15      -9.101   0.263  -2.764  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.581   0.410  -3.076  1.00  0.00           C  
ATOM    208  SD  MET A  15     -11.332  -1.125  -3.650  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.985  -0.958  -2.980  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.951  -1.882  -1.600  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.714  -0.125  -1.175  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.621   1.208  -2.969  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.690  -0.486  -3.427  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -11.091   0.732  -2.180  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.698   1.162  -3.843  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -13.511  -1.895  -3.078  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.924  -0.689  -1.936  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -13.517  -0.187  -3.521  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.567   1.567   0.377  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -9.019   2.603   1.285  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.229   3.876   1.027  1.00  0.00           C  
ATOM    222  O   ARG A  16      -7.012   3.840   0.880  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.856   2.155   2.740  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -10.099   1.486   3.315  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.767   0.154   3.971  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.054   0.332   5.236  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -8.736  -0.661   6.069  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -9.117  -1.911   5.810  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -8.056  -0.400   7.180  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.600   1.397   0.288  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -10.064   2.795   1.083  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -8.036   1.453   2.800  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.623   3.018   3.347  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.536   2.138   4.057  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.808   1.319   2.518  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.688  -0.379   4.160  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.150  -0.421   3.297  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.780   1.255   5.471  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -9.647  -2.122   4.979  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -8.877  -2.650   6.440  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -7.781   0.543   7.394  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -7.799  -1.149   7.807  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.918   4.998   0.949  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.262   6.259   0.642  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.792   6.937   1.915  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.602   7.373   2.732  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.179   7.232  -0.128  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.245   6.469  -0.926  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.346   8.127  -1.039  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.702   5.718  -2.124  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.882   4.986   1.122  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.401   6.046   0.026  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.670   7.864   0.594  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.722   5.750  -0.277  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.986   7.169  -1.284  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.768   8.815  -0.440  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.677   7.518  -1.631  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -9.001   8.684  -1.693  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.524   5.355  -2.722  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -9.089   6.381  -2.717  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.107   4.881  -1.786  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.484   7.011   2.080  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.895   7.659   3.240  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.911   9.173   3.063  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.887   9.668   1.935  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.472   7.164   3.450  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.893   6.628   1.397  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.482   7.397   4.109  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.484   6.300   4.096  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.038   6.897   2.497  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.884   7.946   3.904  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.945   9.929   4.176  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.941  11.402   4.150  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.654  11.973   3.556  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.492  13.186   3.446  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.062  11.798   5.628  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.559  10.578   6.324  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.012   9.412   5.552  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.789  11.788   3.602  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.093  12.095   6.001  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.756  12.619   5.727  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.195  10.561   7.340  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.640  10.563   6.312  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.030   9.147   5.914  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.682   8.567   5.616  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.739  11.085   3.192  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.500  11.474   2.532  1.00  0.00           C  
ATOM    288  C   ASN A  20      -2.787  11.832   1.083  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.034  12.568   0.446  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.476  10.334   2.589  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -0.897  10.130   3.974  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -1.546  10.417   4.977  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       0.321   9.618   4.041  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.901  10.138   3.378  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.102  12.340   3.038  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.955   9.414   2.289  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.668  10.551   1.907  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.784   9.394   3.200  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       0.716   9.480   4.928  1.00  0.00           H  
ATOM    300  N   GLY A  21      -3.882  11.293   0.564  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.278  11.578  -0.795  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.112  10.370  -1.677  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.471  10.387  -2.852  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.426  10.685   1.110  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.316  11.885  -0.806  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -3.668  12.380  -1.180  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.569   9.313  -1.095  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.308   8.093  -1.831  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.267   6.993  -1.415  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.384   6.675  -0.225  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.868   7.602  -1.631  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.056   8.346  -0.580  1.00  0.00           C  
ATOM    313  CD  ARG A  22       0.335   8.679  -1.101  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.493  10.103  -1.380  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       0.496  10.630  -2.605  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       0.287   9.865  -3.674  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       0.700  11.930  -2.754  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.370   9.347  -0.138  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.460   8.304  -2.877  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.901   6.564  -1.343  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.350   7.685  -2.573  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.562   9.259  -0.312  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.959   7.718   0.294  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       1.063   8.387  -0.358  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.508   8.122  -2.011  1.00  0.00           H  
ATOM    326  HE  ARG A  22       0.621  10.703  -0.607  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.118   8.878  -3.570  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       0.295  10.269  -4.598  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       0.840  12.514  -1.946  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       0.722  12.338  -3.673  1.00  0.00           H  
ATOM    331  N   PRO A  23      -5.005   6.432  -2.381  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.732   5.188  -2.177  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.771   4.051  -1.895  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.974   3.674  -2.751  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.451   4.948  -3.505  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.468   6.276  -4.180  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.226   6.986  -3.725  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.452   5.268  -1.374  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.907   4.215  -4.084  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.449   4.588  -3.309  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.454   6.145  -5.253  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.345   6.828  -3.880  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.396   6.762  -4.379  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.399   8.051  -3.677  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.841   3.512  -0.701  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.946   2.443  -0.322  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.699   1.131  -0.301  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.830   1.047   0.185  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.241   2.729   1.020  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -4.044   2.443   2.263  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.071   1.172   2.826  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.752   3.457   2.885  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.788   0.924   3.978  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.473   3.214   4.035  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.493   1.945   4.583  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.537   3.813  -0.074  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -3.192   2.380  -1.095  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.343   2.135   1.071  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.963   3.775   1.043  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.526   0.366   2.352  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.739   4.451   2.459  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.796  -0.069   4.404  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.022   4.014   4.507  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.056   1.754   5.485  1.00  0.00           H  
ATOM    365  N   PHE A  25      -4.083   0.124  -0.869  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.714  -1.165  -1.010  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.163  -2.122   0.008  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.976  -2.462  -0.002  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.520  -1.699  -2.427  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.783  -0.665  -3.483  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -6.076  -0.387  -3.887  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.741   0.037  -4.064  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.328   0.571  -4.849  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.986   0.999  -5.025  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.283   1.263  -5.419  1.00  0.00           C  
ATOM    376  H   PHE A  25      -3.162   0.246  -1.195  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.766  -1.041  -0.815  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.503  -2.043  -2.540  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -5.198  -2.525  -2.589  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.896  -0.931  -3.441  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.726  -0.169  -3.758  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.344   0.777  -5.153  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -3.165   1.541  -5.470  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.477   2.013  -6.171  1.00  0.00           H  
ATOM    385  N   ILE A  26      -5.026  -2.528   0.907  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.645  -3.444   1.937  1.00  0.00           C  
ATOM    387  C   ILE A  26      -5.075  -4.861   1.565  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.263  -5.182   1.463  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.178  -2.998   3.325  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.444  -3.763   4.426  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.693  -3.131   3.445  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.165  -4.996   4.929  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.954  -2.205   0.867  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.564  -3.431   1.985  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.944  -1.948   3.432  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.488  -4.077   4.038  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.284  -3.101   5.264  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.166  -2.393   2.814  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.996  -4.119   3.133  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.988  -2.970   4.470  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.577  -5.469   5.703  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -6.126  -4.713   5.327  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.305  -5.686   4.110  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.082  -5.686   1.303  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.303  -7.060   0.906  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.562  -7.911   2.139  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.728  -7.980   3.043  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.089  -7.579   0.131  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.815  -9.044   0.372  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.627  -9.887  -0.053  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.784  -9.356   0.991  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.158  -5.359   1.399  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.170  -7.091   0.263  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.258  -7.435  -0.925  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.217  -7.017   0.429  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.724  -8.540   2.183  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.118  -9.331   3.342  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.703 -10.791   3.180  1.00  0.00           C  
ATOM    419  O   HIS A  28      -5.865 -11.601   4.097  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.632  -9.242   3.558  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.094  -7.916   4.085  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.911  -7.513   5.391  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.751  -6.900   3.474  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.437  -6.316   5.560  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.952  -5.920   4.413  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.338  -8.466   1.417  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.618  -8.923   4.206  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.132  -9.413   2.618  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -7.933 -10.002   4.263  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.455  -8.032   6.099  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.058  -6.866   2.437  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.441  -5.753   6.480  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.570  -5.152   4.311  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.152 -11.127   2.021  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.766 -12.495   1.735  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.385 -12.788   2.303  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.219 -13.711   3.100  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.780 -12.754   0.228  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -6.026 -12.209  -0.449  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -7.096 -12.817  -0.400  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.896 -11.051  -1.078  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.989 -10.438   1.339  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.483 -13.147   2.208  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.918 -12.285  -0.220  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.734 -13.815   0.057  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.010 -10.613  -1.066  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.680 -10.680  -1.530  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.398 -11.993   1.910  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.036 -12.203   2.382  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.626 -11.118   3.377  1.00  0.00           C  
ATOM    451  O   THR A  30       0.502 -11.113   3.876  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.033 -12.271   1.207  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.097 -10.997   0.561  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.490 -13.299   0.186  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.586 -11.250   1.289  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.016 -13.157   2.892  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.930 -12.573   1.588  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.646 -10.424   0.823  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.065 -13.167  -0.731  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -1.546 -13.163  -0.008  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -0.320 -14.293   0.572  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.562 -10.207   3.649  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.402  -9.167   4.670  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.363  -8.126   4.259  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.726  -8.055   4.830  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.039  -9.782   6.027  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.250 -10.212   6.843  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -2.642 -11.651   6.544  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.666 -12.170   7.537  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -4.782 -12.880   6.859  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.387 -10.219   3.121  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.355  -8.668   4.765  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -0.418 -10.650   5.862  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -0.483  -9.056   6.602  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.012 -10.125   7.894  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.080  -9.564   6.604  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -3.065 -11.700   5.552  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -1.760 -12.273   6.593  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -3.176 -12.852   8.214  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.066 -11.334   8.094  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -5.170 -13.622   7.483  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -4.447 -13.329   5.983  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -5.547 -12.207   6.626  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.705  -7.323   3.260  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.166  -6.243   2.817  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.601  -4.925   2.706  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.793  -4.916   2.418  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.805  -6.559   1.453  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.715  -7.964   1.174  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.260  -6.122   1.420  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.572  -7.455   2.815  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.956  -6.131   3.545  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.266  -6.009   0.694  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.166  -8.284   1.414  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.653  -6.257   0.423  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.830  -6.718   2.117  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.330  -5.078   1.696  1.00  0.00           H  
ATOM    498  N   THR A  33       0.090  -3.817   2.931  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.504  -2.497   2.768  1.00  0.00           C  
ATOM    500  C   THR A  33       0.354  -1.654   1.829  1.00  0.00           C  
ATOM    501  O   THR A  33       1.445  -1.221   2.200  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.639  -1.760   4.119  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.147  -2.584   5.189  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.085  -1.385   4.387  1.00  0.00           C  
ATOM    505  H   THR A  33       1.027  -3.887   3.207  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.488  -2.618   2.339  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.055  -0.851   4.076  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.804  -2.725   5.070  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.621  -1.319   3.451  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.121  -0.431   4.891  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.544  -2.141   5.011  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.120  -1.441   0.611  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.651  -0.704  -0.374  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.125   0.504  -0.897  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.354   0.482  -0.979  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.078  -1.623  -1.543  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.209  -1.064  -2.222  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.060  -1.844  -2.531  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.011  -1.780   0.369  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.547  -0.348   0.113  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.363  -2.583  -1.132  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.919  -1.725  -2.258  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.247  -0.932  -3.080  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.952  -2.129  -1.993  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.211  -2.631  -3.221  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.602   1.563  -1.224  1.00  0.00           N  
ATOM    527  CA  TRP A  35      -0.002   2.775  -1.764  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.017   2.746  -3.281  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.659   3.529  -3.945  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.761   4.008  -1.295  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.062   4.025   0.168  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.158   3.499   0.782  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.263   4.611   1.198  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.094   3.720   2.134  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       0.936   4.404   2.417  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.957   5.288   1.207  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.428   4.861   3.631  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.457   5.737   2.406  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.771   5.524   3.603  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.571   1.537  -1.089  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -1.021   2.832  -1.419  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.700   4.061  -1.826  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.178   4.881  -1.527  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       2.954   2.984   0.264  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.769   3.437   2.788  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.506   5.463   0.298  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       0.947   4.703   4.566  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.399   6.259   2.428  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.204   5.899   4.513  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.827   1.859  -3.819  1.00  0.00           N  
ATOM    551  CA  GLU A  36       0.999   1.760  -5.255  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.194   0.589  -5.802  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.471  -0.567  -5.478  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.476   1.599  -5.611  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.427   1.802  -4.437  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.478   0.718  -4.357  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.597  -0.074  -5.318  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.190   0.654  -3.335  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.315   1.246  -3.234  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.627   2.672  -5.696  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.632   0.604  -6.002  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.729   2.317  -6.375  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.921   2.755  -4.552  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       2.857   1.803  -3.516  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.789   0.905  -6.635  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.706  -0.092  -7.182  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.960  -1.246  -7.855  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.098  -1.033  -8.707  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.660   0.571  -8.174  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.342  -0.435  -9.069  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -4.009  -1.343  -8.540  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.192  -0.335 -10.303  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.903   1.841  -6.894  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.284  -0.488  -6.361  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.419   1.110  -7.629  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -2.106   1.260  -8.791  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.278  -2.487  -7.451  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.639  -3.692  -7.984  1.00  0.00           C  
ATOM    579  C   PRO A  38      -0.758  -3.845  -9.502  1.00  0.00           C  
ATOM    580  O   PRO A  38       0.148  -4.381 -10.131  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.365  -4.847  -7.278  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.586  -4.248  -6.667  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.267  -2.806  -6.410  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.406  -3.719  -7.714  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.620  -5.605  -8.003  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.718  -5.271  -6.525  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.418  -4.330  -7.350  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.814  -4.753  -5.739  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.153  -2.199  -6.518  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.842  -2.683  -5.424  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.857  -3.385 -10.101  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.052  -3.580 -11.539  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.246  -2.566 -12.348  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.031  -2.747 -13.548  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.536  -3.527 -11.948  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.492  -3.063 -10.860  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -4.673  -4.109  -9.772  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.384  -5.277 -10.257  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -4.833  -6.477 -10.420  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -3.545  -6.658 -10.160  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -5.572  -7.492 -10.837  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.544  -2.905  -9.579  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -1.671  -4.563 -11.776  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.640  -2.858 -12.786  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -3.840  -4.516 -12.257  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.097  -2.164 -10.413  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.450  -2.852 -11.307  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -3.699  -4.415  -9.418  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -5.230  -3.671  -8.957  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -6.337  -5.155 -10.472  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -2.984  -5.895  -9.842  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -3.122  -7.569 -10.288  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -6.557  -7.361 -11.032  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -5.157  -8.401 -10.978  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.800  -1.502 -11.693  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.064  -0.521 -12.339  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.450  -1.110 -12.586  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.115  -0.779 -13.570  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.181   0.743 -11.482  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.067   1.627 -11.454  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -0.900   2.743 -10.438  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.351   2.196 -12.834  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.073  -1.363 -10.762  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.379  -0.261 -13.288  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.408   0.443 -10.467  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.003   1.332 -11.857  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.917   1.030 -11.154  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -0.765   2.314  -9.456  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.034   3.335 -10.696  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -1.780   3.368 -10.442  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -0.676   1.752 -13.552  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.370   1.971 -13.112  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -1.209   3.267 -12.820  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.867  -2.002 -11.700  1.00  0.00           N  
ATOM    635  CA  LYS A  41       3.179  -2.625 -11.794  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.036  -4.141 -11.714  1.00  0.00           C  
ATOM    637  O   LYS A  41       3.776  -4.780 -10.936  1.00  0.00           O  
ATOM    638  CB  LYS A  41       4.118  -2.114 -10.689  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.411  -1.431  -9.527  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.965  -1.895  -8.192  1.00  0.00           C  
ATOM    641  CE  LYS A  41       2.887  -2.538  -7.341  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       2.824  -1.944  -5.979  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.170  -4.686 -12.422  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.264  -2.274 -10.979  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.597  -2.368 -12.756  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.675  -2.951 -10.296  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.811  -1.407 -11.122  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.549  -0.364  -9.610  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.358  -1.666  -9.569  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       4.749  -2.617  -8.369  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.370  -1.044  -7.663  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       1.933  -2.400  -7.828  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.099  -3.594  -7.255  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.946  -2.688  -5.255  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       1.904  -1.481  -5.829  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.583  -1.234  -5.859  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.334   2.854 -16.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.449   2.139 -17.880  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.194   1.359 -18.209  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.097   1.917 -18.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.865   2.242 -15.880  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.278   3.110 -16.226  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.770   3.723 -16.701  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.284   1.454 -17.831  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.631   2.860 -18.662  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.348   0.066 -18.457  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.214  -0.793 -18.756  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.576  -1.814 -19.829  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.481  -2.622 -19.639  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.759  -1.511 -17.483  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.761  -1.451 -16.476  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.252  -0.325 -18.434  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.409  -0.172 -19.118  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.558  -2.547 -17.711  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.861  -1.044 -17.110  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.637  -1.460 -16.896  1.00  0.00           H  
ATOM     21  N   PRO A   3     -14.887  -1.779 -20.979  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -15.105  -2.754 -22.048  1.00  0.00           C  
ATOM     23  C   PRO A   3     -14.613  -4.149 -21.655  1.00  0.00           C  
ATOM     24  O   PRO A   3     -15.411  -5.043 -21.373  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -14.294  -2.195 -23.222  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.273  -1.296 -22.611  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.867  -0.777 -21.331  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -16.148  -2.809 -22.319  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -13.831  -3.010 -23.759  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -14.949  -1.649 -23.885  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.371  -1.855 -22.404  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.058  -0.477 -23.282  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.108  -0.715 -20.565  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.318   0.191 -21.492  1.00  0.00           H  
ATOM     35  N   GLY A   4     -13.298  -4.321 -21.616  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.720  -5.591 -21.231  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.377  -5.410 -20.560  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.342  -5.781 -21.111  1.00  0.00           O  
ATOM     39  H   GLY A   4     -12.712  -3.575 -21.857  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -13.392  -6.089 -20.548  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.594  -6.203 -22.112  1.00  0.00           H  
ATOM     42  N   ILE A   5     -11.397  -4.826 -19.371  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -10.183  -4.538 -18.632  1.00  0.00           C  
ATOM     44  C   ILE A   5     -10.380  -4.885 -17.166  1.00  0.00           C  
ATOM     45  O   ILE A   5     -11.481  -5.250 -16.750  1.00  0.00           O  
ATOM     46  CB  ILE A   5      -9.781  -3.047 -18.746  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -10.996  -2.141 -18.529  1.00  0.00           C  
ATOM     48  CG2 ILE A   5      -9.141  -2.762 -20.096  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -10.809  -1.138 -17.411  1.00  0.00           C  
ATOM     50  H   ILE A   5     -12.254  -4.602 -18.962  1.00  0.00           H  
ATOM     51  HA  ILE A   5      -9.385  -5.143 -19.040  1.00  0.00           H  
ATOM     52  HB  ILE A   5      -9.048  -2.840 -17.981  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -11.194  -1.590 -19.436  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -11.853  -2.751 -18.288  1.00  0.00           H  
ATOM     55 HG21 ILE A   5      -9.715  -2.007 -20.614  1.00  0.00           H  
ATOM     56 HG22 ILE A   5      -8.133  -2.407 -19.946  1.00  0.00           H  
ATOM     57 HG23 ILE A   5      -9.122  -3.667 -20.685  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      -9.897  -1.362 -16.876  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -10.748  -0.143 -17.827  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -11.647  -1.194 -16.733  1.00  0.00           H  
ATOM     61  N   GLN A   6      -9.321  -4.761 -16.393  1.00  0.00           N  
ATOM     62  CA  GLN A   6      -9.372  -5.038 -14.965  1.00  0.00           C  
ATOM     63  C   GLN A   6      -9.969  -3.848 -14.222  1.00  0.00           C  
ATOM     64  O   GLN A   6      -9.283  -2.861 -13.963  1.00  0.00           O  
ATOM     65  CB  GLN A   6      -7.971  -5.343 -14.427  1.00  0.00           C  
ATOM     66  CG  GLN A   6      -7.527  -6.777 -14.663  1.00  0.00           C  
ATOM     67  CD  GLN A   6      -6.034  -6.893 -14.914  1.00  0.00           C  
ATOM     68  OE1 GLN A   6      -5.584  -6.912 -16.059  1.00  0.00           O  
ATOM     69  NE2 GLN A   6      -5.257  -6.973 -13.845  1.00  0.00           N  
ATOM     70  H   GLN A   6      -8.477  -4.464 -16.795  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -10.005  -5.900 -14.813  1.00  0.00           H  
ATOM     72  HB2 GLN A   6      -7.263  -4.686 -14.908  1.00  0.00           H  
ATOM     73  HB3 GLN A   6      -7.958  -5.155 -13.363  1.00  0.00           H  
ATOM     74  HG2 GLN A   6      -7.778  -7.367 -13.793  1.00  0.00           H  
ATOM     75  HG3 GLN A   6      -8.054  -7.166 -15.523  1.00  0.00           H  
ATOM     76 HE21 GLN A   6      -5.686  -6.952 -12.956  1.00  0.00           H  
ATOM     77 HE22 GLN A   6      -4.290  -7.051 -13.980  1.00  0.00           H  
ATOM     78  N   SER A   7     -11.250  -3.940 -13.894  1.00  0.00           N  
ATOM     79  CA  SER A   7     -11.945  -2.861 -13.203  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.689  -2.918 -11.702  1.00  0.00           C  
ATOM     81  O   SER A   7     -12.100  -2.033 -10.946  1.00  0.00           O  
ATOM     82  CB  SER A   7     -13.442  -2.948 -13.497  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.686  -3.805 -14.601  1.00  0.00           O  
ATOM     84  H   SER A   7     -11.750  -4.754 -14.130  1.00  0.00           H  
ATOM     85  HA  SER A   7     -11.564  -1.933 -13.579  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -13.956  -3.337 -12.631  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -13.820  -1.964 -13.729  1.00  0.00           H  
ATOM     88  HG  SER A   7     -14.640  -3.900 -14.729  1.00  0.00           H  
ATOM     89  N   PHE A   8     -10.989  -3.955 -11.292  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.667  -4.179  -9.910  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.270  -4.754  -9.786  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.682  -5.216 -10.765  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.672  -5.143  -9.282  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -12.257  -4.623  -8.011  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.581  -3.287  -7.902  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.475  -5.459  -6.930  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -13.116  -2.782  -6.732  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.009  -4.964  -5.755  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -13.332  -3.622  -5.656  1.00  0.00           C  
ATOM    100  H   PHE A   8     -10.668  -4.587 -11.945  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.710  -3.234  -9.394  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -12.479  -5.314  -9.977  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.180  -6.080  -9.067  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.406  -2.638  -8.752  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -12.224  -6.507  -7.009  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -13.367  -1.733  -6.660  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -13.176  -5.623  -4.915  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -13.748  -3.233  -4.739  1.00  0.00           H  
ATOM    109  N   LEU A   9      -8.747  -4.694  -8.584  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -7.486  -5.339  -8.251  1.00  0.00           C  
ATOM    111  C   LEU A   9      -7.745  -6.828  -8.012  1.00  0.00           C  
ATOM    112  O   LEU A   9      -8.899  -7.260  -8.047  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -6.872  -4.686  -7.004  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -6.916  -3.157  -6.982  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -7.760  -2.650  -5.825  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.513  -2.593  -6.887  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.229  -4.205  -7.895  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -6.814  -5.222  -9.088  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.388  -5.059  -6.130  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -5.838  -4.990  -6.941  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.359  -2.802  -7.902  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.472  -1.633  -5.593  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.804  -2.674  -6.102  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.600  -3.277  -4.960  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -4.871  -3.098  -7.593  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.533  -1.538  -7.111  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.135  -2.741  -5.885  1.00  0.00           H  
ATOM    128  N   PRO A  10      -6.698  -7.647  -7.806  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -6.879  -9.065  -7.494  1.00  0.00           C  
ATOM    130  C   PRO A  10      -7.723  -9.251  -6.238  1.00  0.00           C  
ATOM    131  O   PRO A  10      -7.587  -8.490  -5.276  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.449  -9.578  -7.282  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -4.588  -8.605  -8.008  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.274  -7.278  -7.870  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -7.341  -9.594  -8.317  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.222  -9.598  -6.226  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.357 -10.571  -7.696  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -3.608  -8.571  -7.555  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -4.514  -8.883  -9.049  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -4.962  -6.784  -6.963  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.077  -6.657  -8.726  1.00  0.00           H  
ATOM    142  N   PRO A  11      -8.623 -10.247  -6.244  1.00  0.00           N  
ATOM    143  CA  PRO A  11      -9.530 -10.505  -5.121  1.00  0.00           C  
ATOM    144  C   PRO A  11      -8.801 -10.552  -3.786  1.00  0.00           C  
ATOM    145  O   PRO A  11      -7.923 -11.392  -3.566  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -10.133 -11.864  -5.461  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.077 -11.935  -6.946  1.00  0.00           C  
ATOM    148  CD  PRO A  11      -8.828 -11.203  -7.348  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -10.314  -9.764  -5.075  1.00  0.00           H  
ATOM    150  HB2 PRO A  11      -9.544 -12.648  -5.003  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -11.150 -11.911  -5.103  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -10.027 -12.966  -7.263  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -10.946 -11.454  -7.369  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -7.997 -11.888  -7.426  1.00  0.00           H  
ATOM    155  HD3 PRO A  11      -8.981 -10.684  -8.283  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.157  -9.625  -2.909  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.510  -9.533  -1.621  1.00  0.00           C  
ATOM    158  C   GLY A  12      -7.866  -8.180  -1.405  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.650  -7.762  -0.267  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.875  -8.991  -3.143  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.243  -9.701  -0.844  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.749 -10.295  -1.556  1.00  0.00           H  
ATOM    163  N   TRP A  13      -7.540  -7.499  -2.497  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -6.945  -6.174  -2.414  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.008  -5.129  -2.123  1.00  0.00           C  
ATOM    166  O   TRP A  13      -8.886  -4.866  -2.946  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.206  -5.836  -3.704  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -4.883  -6.523  -3.796  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -4.628  -7.713  -4.402  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -3.641  -6.071  -3.251  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.301  -8.031  -4.275  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.674  -7.041  -3.566  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.253  -4.944  -2.522  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.341  -6.914  -3.184  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -1.930  -4.819  -2.145  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.989  -5.801  -2.472  1.00  0.00           C  
ATOM    177  H   TRP A  13      -7.698  -7.899  -3.382  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.235  -6.182  -1.600  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -6.804  -6.142  -4.550  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.037  -4.771  -3.749  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.372  -8.308  -4.912  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -2.875  -8.836  -4.628  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.964  -4.177  -2.259  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -0.606  -7.663  -3.425  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.612  -3.955  -1.584  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       0.035  -5.661  -2.156  1.00  0.00           H  
ATOM    187  N   GLU A  14      -7.933  -4.546  -0.943  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -8.907  -3.561  -0.517  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.298  -2.166  -0.525  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.469  -1.836   0.324  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.411  -3.910   0.881  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.615  -3.104   1.325  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.422  -3.820   2.382  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.981  -3.858   3.552  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.492  -4.364   2.046  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.197  -4.788  -0.334  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.736  -3.589  -1.207  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.685  -4.955   0.898  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.613  -3.747   1.590  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.274  -2.162   1.727  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.247  -2.926   0.469  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.690  -1.357  -1.498  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.202   0.011  -1.577  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.989   0.921  -0.645  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.218   0.861  -0.583  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.255   0.548  -3.012  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.653   0.780  -3.558  1.00  0.00           C  
ATOM    208  SD  MET A  15      -9.805   2.346  -4.438  1.00  0.00           S  
ATOM    209  CE  MET A  15      -9.039   1.925  -6.001  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.314  -1.687  -2.176  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.172   0.004  -1.249  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -7.725   1.489  -3.047  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.754  -0.156  -3.661  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.890  -0.019  -4.241  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.351   0.774  -2.734  1.00  0.00           H  
ATOM    216  HE1 MET A  15      -9.286   2.677  -6.737  1.00  0.00           H  
ATOM    217  HE2 MET A  15      -7.968   1.883  -5.876  1.00  0.00           H  
ATOM    218  HE3 MET A  15      -9.401   0.963  -6.331  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.262   1.731   0.099  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.857   2.730   0.964  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.116   4.044   0.787  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.893   4.055   0.664  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.798   2.283   2.426  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.998   1.462   2.861  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.581   0.088   3.359  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.817  -0.071   4.793  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -11.010  -0.326   5.329  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -12.074  -0.476   4.551  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -11.131  -0.435   6.644  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.279   1.654   0.067  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.889   2.863   0.669  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.908   1.688   2.572  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.740   3.158   3.056  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.509   1.983   3.658  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.665   1.343   2.020  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.148  -0.661   2.828  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -8.528  -0.048   3.161  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -9.039   0.021   5.390  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -11.986  -0.396   3.559  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -12.969  -0.681   4.954  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -10.323  -0.328   7.237  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -12.027  -0.616   7.062  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.842   5.144   0.747  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.218   6.440   0.555  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.844   7.051   1.897  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.708   7.467   2.672  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.120   7.419  -0.224  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.086   6.660  -1.149  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.262   8.393  -1.020  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.420   6.035  -2.363  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.820   5.086   0.866  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.315   6.288  -0.018  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.691   7.989   0.494  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.558   5.867  -0.589  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.844   7.342  -1.503  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.738   9.361  -1.040  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.291   8.478  -0.556  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.146   8.027  -2.031  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.055   6.158  -3.229  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.471   6.519  -2.539  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.256   4.980  -2.183  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.550   7.085   2.171  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -6.048   7.628   3.419  1.00  0.00           C  
ATOM    264  C   ALA A  18      -6.092   9.154   3.391  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.008   9.758   2.321  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.637   7.122   3.679  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.915   6.742   1.508  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.684   7.273   4.217  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.477   7.032   4.744  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.508   6.157   3.213  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.923   7.820   3.266  1.00  0.00           H  
ATOM    272  N   PRO A  19      -6.208   9.794   4.570  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.398  11.252   4.687  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.210  12.084   4.192  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.189  13.301   4.367  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.605  11.471   6.188  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -5.977  10.288   6.837  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.186   9.141   5.892  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.287  11.568   4.159  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -6.124  12.390   6.490  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.663  11.523   6.403  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -4.921  10.468   6.982  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -6.458  10.087   7.783  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.366   8.440   5.962  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -7.125   8.650   6.096  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.222  11.438   3.588  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -3.115  12.164   2.975  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.454  12.456   1.520  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.832  13.306   0.881  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.798  11.379   3.035  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.941  10.008   3.656  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.443   9.084   3.023  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -1.496   9.865   4.893  1.00  0.00           N  
ATOM    294  H   ASN A  20      -4.241  10.458   3.551  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.998  13.099   3.501  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.419  11.255   2.032  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.083  11.943   3.616  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -1.104  10.649   5.340  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -1.570   8.976   5.317  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.437  11.729   1.001  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.873  11.924  -0.365  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.474  10.768  -1.251  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.723  10.779  -2.459  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.872  11.043   1.555  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.948  12.022  -0.381  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.432  12.832  -0.748  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.851   9.765  -0.649  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.372   8.612  -1.397  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.208   7.373  -1.102  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.386   6.996   0.058  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.900   8.307  -1.087  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.253   9.220  -0.058  1.00  0.00           C  
ATOM    313  CD  ARG A  22       0.093   9.734  -0.544  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.970   8.643  -0.971  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       2.035   8.228  -0.280  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       2.364   8.816   0.863  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       2.771   7.223  -0.732  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.731   9.789   0.324  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.462   8.845  -2.446  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.832   7.298  -0.719  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.335   8.381  -2.004  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.901  10.061   0.132  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -1.105   8.664   0.854  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -0.068  10.405  -1.376  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.570  10.270   0.263  1.00  0.00           H  
ATOM    326  HE  ARG A  22       0.747   8.194  -1.816  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       1.812   9.581   1.220  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       3.175   8.508   1.376  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       2.537   6.766  -1.600  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.571   6.903  -0.203  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.763   6.749  -2.148  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.361   5.417  -2.044  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.320   4.370  -1.682  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.315   4.219  -2.377  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.895   5.143  -3.453  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.010   6.486  -4.085  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.893   7.302  -3.502  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.169   5.393  -1.329  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.196   4.515  -3.987  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.853   4.647  -3.390  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.897   6.400  -5.156  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.965   6.927  -3.840  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -3.984   7.165  -4.069  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.166   8.348  -3.466  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.550   3.658  -0.598  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.663   2.580  -0.222  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.398   1.262  -0.314  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.577   1.162   0.035  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.053   2.795   1.175  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.958   2.487   2.338  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.775   3.472   2.865  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -3.979   1.222   2.921  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -5.597   3.209   3.941  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -4.798   0.956   3.998  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.611   1.951   4.509  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.350   3.846  -0.052  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.862   2.565  -0.947  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.179   2.173   1.272  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.750   3.830   1.263  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -4.766   4.458   2.425  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -3.351   0.437   2.523  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -6.229   3.989   4.335  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -4.801  -0.028   4.443  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.254   1.746   5.353  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.711   0.266  -0.815  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.299  -1.031  -1.036  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.831  -1.997   0.018  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.647  -2.338   0.099  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -3.953  -1.539  -2.435  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.127  -0.490  -3.494  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.370  -0.266  -4.056  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.057   0.281  -3.914  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.547   0.706  -5.020  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.227   1.254  -4.879  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.473   1.466  -5.431  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.761   0.404  -1.036  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.368  -0.931  -0.949  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -2.925  -1.864  -2.452  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.597  -2.371  -2.679  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.211  -0.860  -3.735  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.082   0.115  -3.483  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.527   0.872  -5.447  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.385   1.850  -5.199  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -4.607   2.221  -6.189  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.765  -2.402   0.847  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.483  -3.362   1.870  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.899  -4.753   1.398  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.077  -5.043   1.168  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.136  -2.963   3.221  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.493  -3.756   4.355  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.652  -3.108   3.209  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.211  -5.038   4.728  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.677  -2.046   0.758  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.410  -3.367   2.014  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.921  -1.918   3.381  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.495  -4.018   4.050  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.442  -3.130   5.233  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.947  -3.738   2.384  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.979  -3.551   4.136  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.103  -2.132   3.096  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.645  -5.556   5.487  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -6.195  -4.804   5.107  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.301  -5.665   3.853  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.901  -5.589   1.194  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.117  -6.936   0.708  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.607  -7.824   1.838  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.967  -7.924   2.884  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.826  -7.502   0.119  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.882  -9.004  -0.024  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.872  -9.515  -0.577  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.948  -9.679   0.447  1.00  0.00           O  
ATOM    412  H   ASP A  27      -2.983  -5.287   1.383  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.868  -6.896  -0.067  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.661  -7.070  -0.858  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -1.999  -7.248   0.766  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.748  -8.457   1.631  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.334  -9.316   2.647  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.927 -10.773   2.441  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.362 -11.654   3.180  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.860  -9.182   2.639  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.350  -7.909   3.262  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.155  -7.597   4.590  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -9.038  -6.868   2.732  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.702  -6.423   4.851  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.248  -5.960   3.742  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.217  -8.337   0.774  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.961  -8.989   3.607  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.213  -9.208   1.619  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.290 -10.008   3.184  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.682  -8.157   5.250  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.351  -6.762   1.701  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.697  -5.922   5.807  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.888  -5.203   3.703  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.087 -11.026   1.443  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.611 -12.371   1.180  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.375 -12.663   2.021  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.384 -13.546   2.879  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.272 -12.542  -0.303  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.465 -12.350  -1.221  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.242 -13.273  -1.457  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.613 -11.146  -1.754  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.776 -10.292   0.866  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.395 -13.064   1.448  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.520 -11.818  -0.576  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.881 -13.530  -0.458  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.946 -10.447  -1.521  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.367 -10.997  -2.365  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.320 -11.895   1.786  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.056 -12.084   2.480  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.832 -10.982   3.514  1.00  0.00           C  
ATOM    451  O   THR A  30       0.179 -10.974   4.219  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.119 -12.114   1.480  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.308 -10.819   0.894  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.144 -13.125   0.375  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.391 -11.171   1.115  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.093 -13.038   2.987  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.016 -12.402   2.005  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.558 -10.424   0.687  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.489 -12.905  -0.471  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -1.182 -13.066   0.074  1.00  0.00           H  
ATOM    461 HG23 THR A  30       0.070 -14.120   0.739  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.789 -10.051   3.581  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.782  -8.966   4.562  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.651  -7.973   4.303  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.329  -7.918   5.044  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.692  -9.520   5.987  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.859  -9.110   6.872  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.307 -10.245   7.779  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -2.204 -10.679   8.737  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -1.789  -9.584   9.656  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.527 -10.093   2.936  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.720  -8.439   4.460  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.670 -10.598   5.937  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -0.778  -9.169   6.443  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.557  -8.274   7.484  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.686  -8.817   6.242  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -4.158  -9.914   8.355  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -3.592 -11.088   7.166  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.563 -11.510   9.325  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -1.348 -10.996   8.159  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -0.956  -9.883  10.215  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -2.567  -9.344  10.308  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -1.537  -8.732   9.111  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.797  -7.179   3.254  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.179  -6.141   2.947  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.508  -4.793   2.759  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.595  -4.720   2.194  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.981  -6.469   1.675  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.710  -7.809   1.243  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.472  -6.306   1.916  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.587  -7.280   2.682  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.869  -6.073   3.778  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.685  -5.779   0.903  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.049  -8.154   1.722  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.773  -5.304   1.646  1.00  0.00           H  
ATOM    496 HG22 THR A  32       3.014  -7.021   1.311  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.691  -6.477   2.958  1.00  0.00           H  
ATOM    498  N   THR A  33       0.125  -3.737   3.231  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.423  -2.393   3.098  1.00  0.00           C  
ATOM    500  C   THR A  33       0.487  -1.527   2.231  1.00  0.00           C  
ATOM    501  O   THR A  33       1.486  -0.988   2.709  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.598  -1.724   4.476  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.099  -2.586   5.512  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.058  -1.405   4.746  1.00  0.00           C  
ATOM    505  H   THR A  33       0.986  -3.860   3.687  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.393  -2.470   2.628  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.041  -0.798   4.481  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.205  -2.049   6.256  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.671  -2.238   4.437  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.342  -0.522   4.191  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.200  -1.228   5.803  1.00  0.00           H  
ATOM    512  N   THR A  34       0.149  -1.404   0.956  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.964  -0.636   0.028  1.00  0.00           C  
ATOM    514  C   THR A  34       0.142   0.459  -0.645  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.062   0.310  -0.842  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.602  -1.546  -1.048  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.430  -0.774  -1.927  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.539  -2.273  -1.860  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.678  -1.826   0.631  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.760  -0.175   0.594  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.215  -2.282  -0.551  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.544  -1.251  -2.757  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.631  -3.337  -1.704  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.672  -2.050  -2.908  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.442  -1.946  -1.545  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.797   1.559  -0.984  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.147   2.652  -1.697  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.275   2.436  -3.196  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.422   3.055  -3.996  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.784   3.991  -1.333  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.141   4.133   0.114  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.289   3.710   0.715  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.355   4.753   1.137  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.267   4.025   2.049  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.091   4.671   2.333  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.898   5.373   1.161  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.615   5.184   3.534  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.366   5.879   2.352  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.613   5.785   3.523  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.744   1.642  -0.751  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.896   2.665  -1.423  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.689   4.115  -1.907  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.100   4.779  -1.585  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.088   3.197   0.202  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.985   3.823   2.695  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.501   5.454   0.271  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.185   5.122   4.449  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.333   6.358   2.387  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.022   6.197   4.429  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.196   1.565  -3.558  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.464   1.260  -4.953  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.430   0.280  -5.497  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.235  -0.798  -4.936  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.870   0.679  -5.095  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.888   1.344  -4.182  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.461   2.608  -4.783  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       5.195   2.511  -5.788  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       4.181   3.708  -4.259  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.708   1.107  -2.863  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.404   2.180  -5.515  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.839  -0.374  -4.859  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.198   0.804  -6.115  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.407   1.594  -3.247  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.695   0.651  -3.996  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.225   0.664  -6.586  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.280  -0.146  -7.179  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.711  -1.375  -7.882  1.00  0.00           C  
ATOM    568  O   ASP A  37       0.114  -1.268  -8.793  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.110   0.688  -8.153  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.323  -0.059  -8.651  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.158  -1.041  -9.399  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.451   0.329  -8.295  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.001   1.517  -6.999  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -1.921  -0.478  -6.376  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.442   1.586  -7.655  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.501   0.958  -9.000  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.134  -2.562  -7.435  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.665  -3.836  -7.968  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.519  -4.414  -9.107  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.381  -5.595  -9.432  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.764  -4.733  -6.741  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -1.975  -4.236  -6.021  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.073  -2.758  -6.318  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.365  -3.780  -8.284  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -0.878  -5.762  -7.049  1.00  0.00           H  
ATOM    586  HB3 PRO A  38       0.124  -4.624  -6.138  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -2.854  -4.750  -6.385  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -1.860  -4.398  -4.960  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.076  -2.494  -6.614  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.771  -2.181  -5.456  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.405  -3.625  -9.713  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -3.166  -4.117 -10.842  1.00  0.00           C  
ATOM    593  C   ARG A  39      -2.471  -3.733 -12.143  1.00  0.00           C  
ATOM    594  O   ARG A  39      -2.720  -4.321 -13.197  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.589  -3.571 -10.810  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.749  -2.265 -11.553  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.097  -1.644 -11.277  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.969  -0.527 -10.356  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.694   0.589 -10.399  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.628   0.766 -11.326  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.475   1.537  -9.505  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.563  -2.700  -9.398  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -3.204  -5.189 -10.769  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -5.250  -4.297 -11.256  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.880  -3.415  -9.782  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -3.977  -1.584 -11.228  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.645  -2.449 -12.603  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.523  -1.297 -12.205  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.735  -2.390 -10.834  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.273  -0.615  -9.649  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.806   0.052 -12.014  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.158   1.617 -11.349  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.759   1.404  -8.802  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -7.011   2.389  -9.524  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.598  -2.738 -12.055  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.862  -2.257 -13.214  1.00  0.00           C  
ATOM    617  C   LEU A  40       0.327  -3.162 -13.510  1.00  0.00           C  
ATOM    618  O   LEU A  40       0.651  -3.420 -14.671  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.376  -0.823 -12.987  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.328   0.070 -12.191  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -0.588   1.280 -11.646  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -2.498   0.507 -13.059  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.454  -2.307 -11.184  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -1.530  -2.272 -14.062  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.567  -0.866 -12.460  1.00  0.00           H  
ATOM    626  HB3 LEU A  40      -0.209  -0.365 -13.950  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.722  -0.487 -11.353  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -1.285   2.093 -11.507  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.131   1.031 -10.701  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       0.176   1.579 -12.347  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -3.409   0.057 -12.691  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.589   1.582 -13.024  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -2.326   0.193 -14.077  1.00  0.00           H  
ATOM    634  N   LYS A  41       0.965  -3.651 -12.457  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.127  -4.509 -12.600  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.183  -5.513 -11.458  1.00  0.00           C  
ATOM    637  O   LYS A  41       1.822  -5.140 -10.320  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.414  -3.673 -12.634  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.579  -2.741 -11.443  1.00  0.00           C  
ATOM    640  CD  LYS A  41       4.849  -3.049 -10.667  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.546  -3.444  -9.230  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       4.206  -4.887  -9.110  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.588  -6.664 -11.697  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.638  -3.441 -11.557  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.030  -5.044 -13.534  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.260  -4.343 -12.656  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.416  -3.076 -13.534  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.626  -1.721 -11.799  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.729  -2.855 -10.786  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.366  -3.865 -11.151  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       5.480  -2.173 -10.664  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.414  -3.238  -8.623  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.713  -2.855  -8.877  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.228  -5.053  -9.441  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       4.284  -5.196  -8.116  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       4.857  -5.460  -9.689  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.100 -14.552 -21.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.217 -15.246 -22.403  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.884 -15.623 -21.793  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.833 -16.262 -20.741  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.616 -14.440 -20.520  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.974 -15.101 -21.293  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.353 -13.609 -21.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.710 -16.142 -22.745  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.044 -14.595 -23.247  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.805 -15.225 -22.451  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.466 -15.547 -21.991  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.047 -14.622 -20.849  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.234 -13.406 -20.929  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.487 -15.431 -23.156  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.169 -15.091 -24.355  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.911 -14.689 -23.268  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.474 -16.567 -21.636  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.761 -14.663 -22.938  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.982 -16.376 -23.296  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.373 -15.905 -24.849  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.479 -15.189 -19.773  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.037 -14.419 -18.601  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.949 -13.407 -18.948  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.798 -13.775 -19.201  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -10.484 -15.487 -17.650  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -10.203 -16.671 -18.512  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -11.217 -16.626 -19.615  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.865 -13.907 -18.130  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -9.586 -15.118 -17.178  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.224 -15.717 -16.897  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -9.204 -16.604 -18.917  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -10.315 -17.578 -17.937  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -10.809 -17.043 -20.523  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -12.115 -17.151 -19.325  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.320 -12.136 -18.966  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -9.373 -11.090 -19.288  1.00  0.00           C  
ATOM     37  C   GLY A   4      -8.997 -10.272 -18.073  1.00  0.00           C  
ATOM     38  O   GLY A   4      -9.037 -10.767 -16.947  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.248 -11.904 -18.748  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -8.482 -11.538 -19.702  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -9.812 -10.436 -20.027  1.00  0.00           H  
ATOM     42  N   ILE A   5      -8.641  -9.018 -18.303  1.00  0.00           N  
ATOM     43  CA  ILE A   5      -8.265  -8.118 -17.227  1.00  0.00           C  
ATOM     44  C   ILE A   5      -9.403  -7.147 -16.953  1.00  0.00           C  
ATOM     45  O   ILE A   5      -9.538  -6.126 -17.628  1.00  0.00           O  
ATOM     46  CB  ILE A   5      -6.986  -7.315 -17.564  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      -5.965  -8.194 -18.302  1.00  0.00           C  
ATOM     48  CG2 ILE A   5      -6.377  -6.728 -16.297  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      -5.393  -9.319 -17.462  1.00  0.00           C  
ATOM     50  H   ILE A   5      -8.646  -8.682 -19.229  1.00  0.00           H  
ATOM     51  HA  ILE A   5      -8.081  -8.707 -16.338  1.00  0.00           H  
ATOM     52  HB  ILE A   5      -7.267  -6.494 -18.205  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      -6.441  -8.638 -19.162  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      -5.142  -7.576 -18.632  1.00  0.00           H  
ATOM     55 HG21 ILE A   5      -5.486  -6.173 -16.550  1.00  0.00           H  
ATOM     56 HG22 ILE A   5      -7.092  -6.069 -15.829  1.00  0.00           H  
ATOM     57 HG23 ILE A   5      -6.124  -7.526 -15.615  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      -6.172 -10.030 -17.235  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      -4.603  -9.811 -18.010  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      -4.994  -8.915 -16.542  1.00  0.00           H  
ATOM     61  N   GLN A   6     -10.230  -7.477 -15.976  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -11.378  -6.658 -15.648  1.00  0.00           C  
ATOM     63  C   GLN A   6     -10.963  -5.510 -14.740  1.00  0.00           C  
ATOM     64  O   GLN A   6      -9.881  -5.530 -14.152  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -12.469  -7.495 -14.983  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -13.746  -7.577 -15.802  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -13.911  -8.915 -16.497  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -14.701  -9.758 -16.065  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -13.173  -9.118 -17.578  1.00  0.00           N  
ATOM     70  H   GLN A   6     -10.047  -8.284 -15.443  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -11.764  -6.248 -16.570  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -12.096  -8.497 -14.831  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -12.708  -7.058 -14.025  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -14.590  -7.422 -15.147  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -13.726  -6.800 -16.552  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -12.567  -8.399 -17.868  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -13.262  -9.978 -18.049  1.00  0.00           H  
ATOM     78  N   SER A   7     -11.820  -4.510 -14.641  1.00  0.00           N  
ATOM     79  CA  SER A   7     -11.521  -3.314 -13.873  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.724  -3.540 -12.376  1.00  0.00           C  
ATOM     81  O   SER A   7     -12.807  -3.289 -11.846  1.00  0.00           O  
ATOM     82  CB  SER A   7     -12.405  -2.175 -14.355  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.403  -2.658 -15.243  1.00  0.00           O  
ATOM     84  H   SER A   7     -12.681  -4.572 -15.104  1.00  0.00           H  
ATOM     85  HA  SER A   7     -10.488  -3.055 -14.050  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -12.884  -1.715 -13.504  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -11.799  -1.443 -14.868  1.00  0.00           H  
ATOM     88  HG  SER A   7     -14.226  -2.806 -14.742  1.00  0.00           H  
ATOM     89  N   PHE A   8     -10.668  -4.019 -11.723  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.636  -4.248 -10.282  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.399  -5.039  -9.911  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.820  -5.739 -10.742  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.866  -5.010  -9.787  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -12.656  -4.253  -8.757  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.730  -2.873  -8.810  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -13.317  -4.919  -7.740  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -13.456  -2.167  -7.869  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -14.044  -4.220  -6.796  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -14.113  -2.842  -6.859  1.00  0.00           C  
ATOM    100  H   PHE A   8      -9.869  -4.227 -12.237  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.595  -3.286  -9.793  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -12.513  -5.212 -10.622  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.549  -5.945  -9.347  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.212  -2.346  -9.605  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -13.262  -5.996  -7.690  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -13.508  -1.089  -7.923  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -14.558  -4.752  -6.008  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -14.682  -2.293  -6.124  1.00  0.00           H  
ATOM    109  N   LEU A   9      -8.997  -4.914  -8.664  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -7.928  -5.735  -8.120  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.515  -7.074  -7.689  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.731  -7.262  -7.764  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.261  -5.043  -6.922  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.130  -3.521  -7.015  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.105  -2.832  -6.073  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.706  -3.106  -6.695  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.444  -4.266  -8.089  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.197  -5.900  -8.898  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.824  -5.283  -6.032  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.268  -5.455  -6.812  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.354  -3.205  -8.022  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -9.091  -2.828  -6.513  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.131  -3.361  -5.132  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.781  -1.813  -5.905  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.656  -2.762  -5.672  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.048  -3.953  -6.826  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.406  -2.307  -7.359  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.688  -8.038  -7.259  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.206  -9.273  -6.679  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.092  -8.955  -5.481  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.791  -8.038  -4.719  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.946 -10.034  -6.255  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.855  -9.461  -7.095  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.214  -8.018  -7.304  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.764  -9.849  -7.400  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.765  -9.874  -5.203  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.079 -11.090  -6.446  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.911  -9.540  -6.577  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.808  -9.976  -8.043  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.810  -7.410  -6.507  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.860  -7.668  -8.263  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.205  -9.685  -5.317  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.209  -9.406  -4.273  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.615  -9.230  -2.872  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.181  -8.521  -2.036  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.108 -10.640  -4.321  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.998 -11.127  -5.722  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.585 -10.841  -6.148  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.793  -8.532  -4.518  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -11.752 -11.375  -3.615  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.121 -10.361  -4.080  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -12.193 -12.189  -5.760  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.693 -10.594  -6.353  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.949 -11.689  -5.942  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.550 -10.588  -7.198  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.479  -9.870  -2.622  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.826  -9.762  -1.331  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.131  -8.426  -1.126  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.672  -8.127  -0.026  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.084 -10.440  -3.322  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.566  -9.886  -0.555  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.095 -10.551  -1.244  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.043  -7.629  -2.179  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.424  -6.314  -2.090  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.477  -5.257  -1.811  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.411  -5.068  -2.593  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.684  -5.972  -3.384  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.369  -6.673  -3.524  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.171  -7.955  -3.933  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.071  -6.134  -3.251  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.832  -8.247  -3.939  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.135  -7.146  -3.522  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.608  -4.892  -2.807  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.762  -6.956  -3.360  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.250  -4.704  -2.647  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.340  -5.730  -2.925  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.414  -7.926  -3.042  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.720  -6.332  -1.273  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.299  -6.248  -4.226  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.502  -4.907  -3.412  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.964  -8.631  -4.215  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.440  -9.106  -4.195  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.292  -4.087  -2.590  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.048  -7.737  -3.570  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.879  -3.749  -2.304  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.284  -5.537  -2.788  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.329  -4.576  -0.692  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.269  -3.544  -0.311  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.623  -2.171  -0.421  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.744  -1.819   0.369  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.767  -3.787   1.113  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.140  -3.205   1.384  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.491  -3.202   2.852  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.274  -4.237   3.524  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.988  -2.164   3.342  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.561  -4.770  -0.107  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.107  -3.591  -0.991  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.809  -4.853   1.287  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -9.067  -3.347   1.807  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.159  -2.188   1.026  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.875  -3.790   0.854  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.034  -1.406  -1.418  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.515  -0.060  -1.592  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.173   0.898  -0.607  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.394   0.912  -0.447  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.712   0.432  -3.031  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.160   0.649  -3.434  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.847  -0.758  -4.328  1.00  0.00           S  
ATOM    209  CE  MET A  15     -11.636   0.081  -5.698  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.697  -1.753  -2.054  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.456  -0.092  -1.379  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.191   1.371  -3.150  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.282  -0.293  -3.705  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.749   0.818  -2.543  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.212   1.521  -4.070  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -10.963   0.827  -6.100  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -11.878  -0.637  -6.467  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -12.539   0.563  -5.357  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.352   1.676   0.068  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.833   2.680   0.997  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.094   3.982   0.754  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.909   3.973   0.438  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.615   2.223   2.440  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.799   1.498   3.041  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.339   0.343   3.910  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -10.452  -0.303   4.590  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -10.805  -0.048   5.849  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.139   0.848   6.569  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -11.831  -0.687   6.387  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.379   1.573  -0.063  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.888   2.827   0.822  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.768   1.558   2.471  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.406   3.091   3.051  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.367   2.190   3.645  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.421   1.114   2.246  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -8.841  -0.383   3.288  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -8.646   0.720   4.650  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -10.970  -0.972   4.075  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -9.365   1.351   6.172  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -10.404   1.024   7.530  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -12.346  -1.364   5.849  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -12.105  -0.495   7.336  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.789   5.099   0.874  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.158   6.394   0.679  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.782   6.997   2.025  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.648   7.395   2.804  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.057   7.381  -0.096  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.094   6.631  -0.951  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.202   8.296  -0.961  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.534   6.029  -2.226  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.742   5.054   1.101  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.254   6.238   0.108  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.576   7.996   0.624  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.517   5.828  -0.367  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.879   7.317  -1.227  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.318   8.586  -0.411  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.911   7.774  -1.862  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.769   9.178  -1.222  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.181   6.278  -3.055  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.547   6.428  -2.409  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.477   4.956  -2.124  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.489   7.039   2.295  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.991   7.553   3.557  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.937   9.083   3.530  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.919   9.687   2.454  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.626   6.952   3.851  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.850   6.726   1.621  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.671   7.241   4.336  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.314   7.234   4.846  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.684   5.876   3.781  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.910   7.320   3.132  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.915   9.733   4.712  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.969  11.205   4.834  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.782  11.941   4.198  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.710  13.170   4.250  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.983  11.439   6.351  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.427  10.147   6.936  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.876   9.087   6.035  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.883  11.592   4.411  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.991  11.703   6.684  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.672  12.237   6.588  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.029  10.038   7.934  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.506  10.102   6.954  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.863   8.839   6.317  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.503   8.209   6.056  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.855  11.207   3.601  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.765  11.835   2.860  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.223  12.082   1.429  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.530  12.720   0.639  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.500  10.963   2.844  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.677   9.631   3.539  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.471   8.806   3.101  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.936   9.406   4.612  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.909  10.227   3.650  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.543  12.784   3.328  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.219  10.772   1.820  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.699  11.498   3.335  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.305  10.109   4.900  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -1.036   8.549   5.073  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.401  11.556   1.108  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.948  11.701  -0.224  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.471  10.602  -1.145  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.595  10.703  -2.365  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.909  11.060   1.790  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.026  11.670  -0.165  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.642  12.654  -0.628  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.894   9.565  -0.561  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.371   8.449  -1.330  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.234   7.210  -1.167  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.436   6.728  -0.050  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.944   8.125  -0.897  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.112   9.349  -0.577  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.553   9.984  -1.842  1.00  0.00           C  
ATOM    314  NE  ARG A  22      -1.447  11.016  -2.376  1.00  0.00           N  
ATOM    315  CZ  ARG A  22      -1.065  12.264  -2.644  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       0.210  12.606  -2.521  1.00  0.00           N  
ATOM    317  NH2 ARG A  22      -1.954  13.157  -3.066  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.818   9.548   0.416  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.364   8.735  -2.370  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.981   7.502  -0.017  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.455   7.581  -1.692  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.735  10.072  -0.069  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.298   9.058   0.068  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.403  10.433  -1.612  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.419   9.215  -2.589  1.00  0.00           H  
ATOM    326  HE  ARG A  22      -2.389  10.770  -2.522  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.895  11.925  -2.235  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       0.503  13.554  -2.706  1.00  0.00           H  
ATOM    329 HH21 ARG A  22      -2.919  12.898  -3.189  1.00  0.00           H  
ATOM    330 HH22 ARG A  22      -1.667  14.105  -3.262  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.787   6.702  -2.273  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.412   5.385  -2.298  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.406   4.286  -2.016  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.479   4.063  -2.795  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.936   5.246  -3.726  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.017   6.641  -4.242  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.895   7.384  -3.574  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.230   5.316  -1.597  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.244   4.651  -4.306  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.901   4.767  -3.708  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.886   6.645  -5.314  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.967   7.077  -3.976  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -3.982   7.285  -4.143  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.155   8.424  -3.443  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.586   3.614  -0.902  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.722   2.509  -0.549  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.514   1.219  -0.582  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.678   1.173  -0.180  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.047   2.722   0.817  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.925   2.501   2.021  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.036   1.247   2.611  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.617   3.559   2.580  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.821   1.061   3.730  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.405   3.377   3.695  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.507   2.128   4.273  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.340   3.850  -0.316  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.956   2.450  -1.308  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.211   2.050   0.899  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.680   3.738   0.862  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.505   0.405   2.189  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.539   4.536   2.130  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.894   0.083   4.178  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.939   4.213   4.117  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.125   1.986   5.147  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.891   0.182  -1.087  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.550  -1.089  -1.240  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.069  -2.049  -0.186  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.899  -2.441  -0.153  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.309  -1.647  -2.641  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.489  -0.620  -3.721  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.753  -0.311  -4.194  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.398   0.048  -4.253  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.928   0.643  -5.176  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.567   1.003  -5.234  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.835   1.300  -5.698  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.947   0.269  -1.355  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.606  -0.935  -1.097  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.300  -2.027  -2.702  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -5.004  -2.454  -2.824  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.610  -0.824  -3.785  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.407  -0.186  -3.894  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.923   0.877  -5.534  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.709   1.519  -5.641  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -4.966   2.043  -6.469  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.973  -2.396   0.699  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.660  -3.308   1.760  1.00  0.00           C  
ATOM    387  C   ILE A  26      -5.041  -4.728   1.350  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.204  -5.047   1.083  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.315  -2.869   3.097  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.636  -3.581   4.267  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.822  -3.071   3.106  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.280  -4.891   4.677  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.882  -2.033   0.626  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.588  -3.277   1.892  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -5.143  -1.809   3.204  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.616  -3.791   3.983  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.636  -2.923   5.123  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.308  -2.119   2.948  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.097  -3.751   2.315  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.125  -3.478   4.058  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -6.225  -5.004   4.166  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.627  -5.710   4.411  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.444  -4.895   5.745  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.029  -5.561   1.246  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.198  -6.930   0.810  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.609  -7.801   1.988  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.956  -7.806   3.030  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.896  -7.434   0.179  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.610  -8.877   0.504  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.227  -9.764  -0.114  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.775  -9.133   1.391  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.130  -5.245   1.487  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.981  -6.950   0.069  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.966  -7.336  -0.894  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.074  -6.832   0.538  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.707  -8.516   1.825  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.232  -9.353   2.892  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.800 -10.808   2.723  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.309 -11.691   3.412  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.761  -9.267   2.932  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.286  -7.973   3.484  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.095  -7.574   4.790  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -9.009  -6.987   2.897  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.680  -6.405   4.982  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.244  -6.026   3.850  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.187  -8.471   0.969  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.838  -8.983   3.825  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.143  -9.379   1.928  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.141 -10.072   3.544  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.594  -8.077   5.480  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.333  -6.957   1.867  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.691  -5.848   5.908  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.928  -5.311   3.774  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.871 -11.064   1.809  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.377 -12.408   1.597  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.124 -12.637   2.425  1.00  0.00           C  
ATOM    437  O   ASN A  29      -2.983 -13.659   3.093  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.052 -12.640   0.121  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.213 -12.344  -0.808  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.102 -13.174  -1.003  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.204 -11.161  -1.406  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.503 -10.336   1.264  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.141 -13.104   1.909  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.228 -12.002  -0.159  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.762 -13.664  -0.010  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.451 -10.548  -1.211  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -5.939 -10.941  -2.012  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.215 -11.670   2.379  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.935 -11.804   3.047  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.677 -10.633   4.000  1.00  0.00           C  
ATOM    451  O   THR A  30       0.460 -10.395   4.411  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.203 -11.918   2.012  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.153 -10.824   1.085  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.081 -13.218   1.238  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.410 -10.845   1.875  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.957 -12.718   3.623  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.151 -11.908   2.528  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.548 -10.203   1.349  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.844 -13.255   0.476  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -0.895 -13.266   0.774  1.00  0.00           H  
ATOM    461 HG23 THR A  30       0.201 -14.053   1.912  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.756  -9.933   4.359  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.711  -8.819   5.317  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.695  -7.756   4.905  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.230  -7.446   5.657  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.385  -9.309   6.739  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -1.826 -10.736   7.037  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -0.764 -11.490   7.823  1.00  0.00           C  
ATOM    469  CE  LYS A  31       0.026 -12.439   6.933  1.00  0.00           C  
ATOM    470  NZ  LYS A  31       1.348 -11.874   6.552  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.620 -10.170   3.962  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.690  -8.366   5.328  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -0.317  -9.252   6.886  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.867  -8.653   7.449  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.736 -10.707   7.618  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -2.005 -11.250   6.105  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -0.082 -10.778   8.265  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -1.246 -12.060   8.604  1.00  0.00           H  
ATOM    479  HE2 LYS A  31       0.183 -13.365   7.466  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -0.546 -12.630   6.038  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31       1.824 -11.476   7.392  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31       1.228 -11.117   5.844  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31       1.955 -12.620   6.145  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.866  -7.193   3.724  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.047  -6.168   3.242  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.686  -4.860   2.969  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.856  -4.858   2.603  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.767  -6.620   1.961  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.668  -8.043   1.820  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.230  -6.212   1.990  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.624  -7.469   3.161  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.793  -5.999   4.006  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.293  -6.142   1.115  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.260  -8.290   1.685  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.824  -7.022   2.391  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.346  -5.338   2.614  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.560  -5.985   0.987  1.00  0.00           H  
ATOM    498  N   THR A  33       0.005  -3.750   3.161  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.566  -2.437   2.908  1.00  0.00           C  
ATOM    500  C   THR A  33       0.335  -1.643   1.970  1.00  0.00           C  
ATOM    501  O   THR A  33       1.369  -1.124   2.391  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.751  -1.656   4.223  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.337  -2.467   5.330  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.199  -1.239   4.410  1.00  0.00           C  
ATOM    505  H   THR A  33       0.934  -3.814   3.471  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.534  -2.570   2.445  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.140  -0.767   4.184  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.622  -3.375   5.183  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.632  -0.998   3.451  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.245  -0.374   5.054  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.752  -2.052   4.858  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.040  -1.565   0.701  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.785  -0.883  -0.282  1.00  0.00           C  
ATOM    514  C   THR A  34       0.005   0.226  -0.989  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.211   0.143  -1.143  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.370  -1.878  -1.311  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.582  -1.345  -1.858  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.383  -2.186  -2.431  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.896  -1.962   0.421  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.610  -0.432   0.249  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.602  -2.799  -0.796  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.704  -1.663  -2.766  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.796  -2.947  -3.078  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.197  -1.289  -3.004  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.547  -2.541  -2.007  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.714   1.269  -1.398  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.099   2.396  -2.084  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.133   2.185  -3.591  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.631   2.792  -4.338  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.836   3.690  -1.745  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.194   3.831  -0.297  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.314   3.351   0.320  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.437   4.507   0.713  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.296   3.682   1.651  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.155   4.393   1.917  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.780   5.194   0.718  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.696   4.946   3.110  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.231   5.742   1.899  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.497   5.616   3.079  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.677   1.287  -1.228  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.927   2.474  -1.758  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.752   3.730  -2.315  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.215   4.525  -2.020  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.087   2.788  -0.177  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.993   3.447   2.308  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.366   5.299  -0.179  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.253   4.860   4.032  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.166   6.278   1.917  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.890   6.064   3.976  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.035   1.325  -4.027  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.238   1.089  -5.447  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.272   0.032  -5.955  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.289  -1.111  -5.496  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.682   0.664  -5.734  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.654   0.932  -4.592  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.413  -0.312  -4.179  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       3.852  -1.424  -4.289  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.576  -0.186  -3.744  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.562   0.823  -3.378  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.038   2.016  -5.963  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.695  -0.396  -5.942  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.032   1.196  -6.607  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       4.365   1.679  -4.911  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.104   1.304  -3.737  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.574   0.429  -6.894  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.562  -0.472  -7.479  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.879  -1.600  -8.244  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.170  -1.356  -9.223  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.500   0.309  -8.408  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.755  -0.461  -8.781  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.663  -1.668  -9.083  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.842   0.150  -8.786  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.535   1.358  -7.202  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.139  -0.899  -6.674  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.801   1.222  -7.915  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.975   0.559  -9.316  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.091  -2.853  -7.804  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.480  -4.031  -8.427  1.00  0.00           C  
ATOM    579  C   PRO A  38      -0.911  -4.228  -9.880  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.261  -4.957 -10.631  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.966  -5.203  -7.562  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.156  -4.688  -6.827  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -1.937  -3.212  -6.652  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.598  -3.977  -8.383  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.228  -6.034  -8.200  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.181  -5.499  -6.882  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.052  -4.867  -7.402  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.227  -5.171  -5.864  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -2.877  -2.685  -6.684  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.423  -3.015  -5.721  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.001  -3.584 -10.281  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.478  -3.686 -11.655  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.744  -2.705 -12.559  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.718  -2.870 -13.778  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.981  -3.431 -11.727  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.786  -4.286 -10.768  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.180  -3.727 -10.575  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -6.163  -2.311 -10.216  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -7.098  -1.442 -10.589  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -8.074  -1.821 -11.401  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -7.035  -0.185 -10.180  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.500  -3.024  -9.638  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.277  -4.690 -11.998  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.170  -2.393 -11.497  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.319  -3.635 -12.730  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.859  -5.286 -11.166  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.283  -4.311  -9.813  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.732  -3.849 -11.494  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.669  -4.281  -9.786  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.411  -1.995  -9.649  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -8.107  -2.766 -11.747  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.789  -1.168 -11.677  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -6.271   0.110  -9.581  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -7.733   0.478 -10.461  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.154  -1.681 -11.955  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.375  -0.702 -12.702  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.008  -1.261 -12.994  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.573  -1.022 -14.064  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.259   0.608 -11.918  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.548   1.426 -11.822  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -1.361   2.604 -10.884  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.974   1.907 -13.194  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.236  -1.588 -10.982  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.883  -0.513 -13.637  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.069   0.375 -10.916  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.494   1.221 -12.390  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -2.337   0.803 -11.426  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -1.936   2.441  -9.985  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.315   2.700 -10.632  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -1.700   3.507 -11.369  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -1.884   2.984 -13.242  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -1.341   1.460 -13.944  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -3.000   1.624 -13.372  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.531  -2.012 -12.025  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.820  -2.685 -12.152  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.961  -1.682 -12.262  1.00  0.00           C  
ATOM    637  O   LYS A  41       5.077  -2.094 -12.636  1.00  0.00           O  
ATOM    638  CB  LYS A  41       2.822  -3.630 -13.357  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.314  -5.026 -13.033  1.00  0.00           C  
ATOM    640  CD  LYS A  41       1.543  -5.623 -14.198  1.00  0.00           C  
ATOM    641  CE  LYS A  41       0.059  -5.741 -13.888  1.00  0.00           C  
ATOM    642  NZ  LYS A  41      -0.203  -6.660 -12.745  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.746  -0.491 -11.953  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.034  -2.104 -11.186  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.968  -3.269 -11.257  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.193  -3.210 -14.128  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.831  -3.716 -13.732  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.156  -5.662 -12.807  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.662  -4.970 -12.173  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       1.669  -4.989 -15.064  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       1.936  -6.606 -14.410  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -0.323  -4.760 -13.642  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -0.450  -6.117 -14.764  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -0.102  -6.144 -11.844  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       0.471  -7.455 -12.759  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -1.173  -7.043 -12.802  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -20.161  11.528  -7.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.457  10.437  -8.303  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.681   9.100  -7.635  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.199   8.868  -6.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.827  11.127  -6.898  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.695  12.114  -8.267  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.477  12.132  -7.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.821  10.385  -9.316  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.398  10.652  -8.318  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.425   8.224  -8.291  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.711   6.911  -7.735  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.363   5.796  -8.720  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.250   5.200  -9.336  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.185   6.820  -7.342  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.880   8.010  -7.684  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.800   8.468  -9.167  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.108   6.791  -6.849  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.643   5.989  -7.858  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.262   6.668  -6.276  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.293   8.376  -6.888  1.00  0.00           H  
ATOM     21  N   PRO A   3     -19.064   5.499  -8.898  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -18.639   4.367  -9.719  1.00  0.00           C  
ATOM     23  C   PRO A   3     -19.016   3.047  -9.057  1.00  0.00           C  
ATOM     24  O   PRO A   3     -19.653   2.190  -9.668  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -17.116   4.517  -9.806  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -16.737   5.358  -8.634  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -17.918   6.245  -8.341  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -19.070   4.411 -10.709  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -16.654   3.540  -9.753  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -16.851   4.994 -10.737  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -16.527   4.726  -7.786  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -15.871   5.958  -8.877  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -18.029   6.379  -7.276  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -17.804   7.198  -8.834  1.00  0.00           H  
ATOM     35  N   GLY A   4     -18.649   2.913  -7.792  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -18.933   1.708  -7.050  1.00  0.00           C  
ATOM     37  C   GLY A   4     -17.678   1.130  -6.439  1.00  0.00           C  
ATOM     38  O   GLY A   4     -16.619   1.759  -6.477  1.00  0.00           O  
ATOM     39  H   GLY A   4     -18.166   3.644  -7.357  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -19.636   1.938  -6.262  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -19.370   0.977  -7.712  1.00  0.00           H  
ATOM     42  N   ILE A   5     -17.791  -0.056  -5.876  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -16.654  -0.727  -5.268  1.00  0.00           C  
ATOM     44  C   ILE A   5     -16.295  -1.969  -6.073  1.00  0.00           C  
ATOM     45  O   ILE A   5     -16.389  -3.099  -5.590  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -16.935  -1.115  -3.799  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -17.785  -0.039  -3.115  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -15.628  -1.325  -3.044  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -18.273  -0.429  -1.738  1.00  0.00           C  
ATOM     50  H   ILE A   5     -18.670  -0.507  -5.877  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -15.818  -0.044  -5.290  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -17.476  -2.050  -3.795  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -17.200   0.864  -3.017  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -18.650   0.167  -3.728  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -14.981  -1.970  -3.618  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -15.144  -0.372  -2.891  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -15.837  -1.782  -2.087  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -18.804  -1.368  -1.796  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -17.428  -0.534  -1.074  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -18.935   0.336  -1.360  1.00  0.00           H  
ATOM     61  N   GLN A   6     -15.898  -1.747  -7.316  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -15.563  -2.834  -8.217  1.00  0.00           C  
ATOM     63  C   GLN A   6     -14.183  -3.373  -7.897  1.00  0.00           C  
ATOM     64  O   GLN A   6     -13.265  -2.615  -7.575  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -15.605  -2.362  -9.670  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -17.010  -2.102 -10.181  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -17.345  -0.627 -10.217  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -16.478   0.219 -10.447  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -18.604  -0.309  -9.988  1.00  0.00           N  
ATOM     70  H   GLN A   6     -15.814  -0.827  -7.631  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -16.290  -3.621  -8.080  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -15.040  -1.448  -9.756  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -15.151  -3.117 -10.297  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -17.096  -2.499 -11.183  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -17.713  -2.601  -9.534  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -19.243  -1.033  -9.813  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -18.854   0.643 -10.005  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.043  -4.679  -7.979  1.00  0.00           N  
ATOM     79  CA  SER A   7     -12.769  -5.323  -7.732  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.825  -5.118  -8.909  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.730  -5.951  -9.814  1.00  0.00           O  
ATOM     82  CB  SER A   7     -12.967  -6.809  -7.466  1.00  0.00           C  
ATOM     83  OG  SER A   7     -14.200  -7.050  -6.805  1.00  0.00           O  
ATOM     84  H   SER A   7     -14.821  -5.230  -8.213  1.00  0.00           H  
ATOM     85  HA  SER A   7     -12.336  -4.862  -6.857  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -12.964  -7.339  -8.405  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -12.160  -7.166  -6.847  1.00  0.00           H  
ATOM     88  HG  SER A   7     -14.802  -7.515  -7.408  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.144  -3.985  -8.894  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.137  -3.671  -9.898  1.00  0.00           C  
ATOM     91  C   PHE A   8      -8.846  -4.405  -9.572  1.00  0.00           C  
ATOM     92  O   PHE A   8      -7.920  -4.473 -10.382  1.00  0.00           O  
ATOM     93  CB  PHE A   8      -9.895  -2.161  -9.960  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -10.538  -1.506 -11.151  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -11.918  -1.484 -11.287  1.00  0.00           C  
ATOM     96  CD2 PHE A   8      -9.764  -0.918 -12.139  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -12.512  -0.888 -12.384  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -10.352  -0.322 -13.240  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -11.728  -0.306 -13.361  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.330  -3.339  -8.182  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.501  -4.012 -10.857  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -10.295  -1.701  -9.068  1.00  0.00           H  
ATOM    103  HB3 PHE A   8      -8.832  -1.974 -10.010  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.532  -1.939 -10.525  1.00  0.00           H  
ATOM    105  HD2 PHE A   8      -8.687  -0.928 -12.043  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -13.589  -0.876 -12.475  1.00  0.00           H  
ATOM    107  HE2 PHE A   8      -9.737   0.130 -14.003  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -12.190   0.159 -14.220  1.00  0.00           H  
ATOM    109  N   LEU A   9      -8.801  -4.929  -8.359  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -7.720  -5.781  -7.910  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.280  -7.164  -7.595  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.498  -7.354  -7.621  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.053  -5.177  -6.673  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.001  -3.659  -6.643  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -7.919  -3.127  -5.563  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.579  -3.186  -6.415  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.531  -4.739  -7.739  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -6.998  -5.863  -8.707  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.590  -5.515  -5.799  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.040  -5.551  -6.618  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.337  -3.275  -7.594  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.860  -3.772  -4.699  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.612  -2.128  -5.292  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -8.933  -3.108  -5.931  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.537  -2.606  -5.504  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -4.929  -4.043  -6.328  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.265  -2.575  -7.247  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.419  -8.147  -7.294  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -7.851  -9.511  -7.010  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.570  -9.605  -5.667  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.268  -8.845  -4.744  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.541 -10.317  -6.979  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.498  -9.397  -7.521  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.966  -8.016  -7.180  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.495  -9.891  -7.790  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.318 -10.606  -5.962  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.646 -11.198  -7.594  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.547  -9.600  -7.051  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.423  -9.514  -8.590  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.680  -7.752  -6.173  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.590  -7.290  -7.879  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.550 -10.521  -5.553  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.295 -10.746  -4.309  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.386 -10.794  -3.085  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.416 -11.557  -3.037  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -10.953 -12.101  -4.547  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.177 -12.144  -6.020  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.021 -11.402  -6.639  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.056  -9.993  -4.162  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -10.289 -12.889  -4.220  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -11.884 -12.156  -4.004  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -11.191 -13.169  -6.363  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.107 -11.653  -6.264  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.247 -12.093  -6.939  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.357 -10.822  -7.486  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.698  -9.961  -2.107  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.867  -9.851  -0.931  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.195  -8.499  -0.853  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.922  -7.994   0.236  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.512  -9.408  -2.187  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.481  -9.995  -0.053  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.107 -10.617  -0.962  1.00  0.00           H  
ATOM    163  N   TRP A  13      -7.928  -7.908  -2.009  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.336  -6.582  -2.067  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.400  -5.522  -1.836  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.399  -5.463  -2.553  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.656  -6.354  -3.416  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.296  -6.969  -3.496  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -4.988  -8.211  -3.962  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.060  -6.372  -3.096  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.639  -8.430  -3.866  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.046  -7.314  -3.337  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.713  -5.133  -2.555  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.709  -7.056  -3.053  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.385  -4.877  -2.274  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.396  -5.835  -2.524  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.137  -8.375  -2.851  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.599  -6.513  -1.283  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.264  -6.785  -4.197  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.556  -5.293  -3.588  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.713  -8.912  -4.349  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.172  -9.253  -4.130  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.461  -4.382  -2.357  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -0.937  -7.786  -3.236  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.099  -3.925  -1.855  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.371  -5.595  -2.289  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.191  -4.692  -0.831  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.161  -3.675  -0.483  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.554  -2.284  -0.586  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.621  -1.955   0.145  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.671  -3.917   0.932  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.103  -3.479   1.141  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.808  -4.326   2.173  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.485  -4.193   3.373  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.670  -5.142   1.789  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.363  -4.771  -0.301  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.987  -3.750  -1.173  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.606  -4.974   1.148  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -9.047  -3.378   1.628  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.106  -2.451   1.473  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.632  -3.560   0.204  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.077  -1.474  -1.494  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.617  -0.100  -1.614  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.278   0.775  -0.563  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.474   0.661  -0.293  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.867   0.472  -3.020  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.300   0.884  -3.295  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.496   2.672  -3.452  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.253   2.847  -3.156  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.783  -1.804  -2.089  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.554  -0.104  -1.429  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.243   1.346  -3.150  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.582  -0.271  -3.751  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.617   0.422  -4.216  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.924   0.537  -2.483  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.411   3.319  -2.199  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.692   3.455  -3.935  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -12.719   1.872  -3.157  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.477   1.618   0.045  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.947   2.571   1.024  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.226   3.882   0.799  1.00  0.00           C  
ATOM    222  O   ARG A  16      -7.138   3.900   0.230  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.681   2.052   2.434  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.930   1.795   3.248  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.672   0.743   4.312  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -10.444  -0.468   4.071  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -11.759  -0.575   4.283  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -12.464   0.471   4.705  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -12.381  -1.729   4.079  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.516   1.602  -0.174  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -10.008   2.713   0.880  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -8.139   1.128   2.359  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.076   2.763   2.964  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.237   2.714   3.725  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.712   1.446   2.591  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -8.620   0.494   4.305  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.937   1.142   5.274  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -9.952  -1.243   3.740  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -12.012   1.359   4.872  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -13.451   0.380   4.855  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -11.868  -2.543   3.767  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -13.374  -1.796   4.227  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.815   4.975   1.220  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.199   6.269   0.992  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.656   6.835   2.290  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.410   7.158   3.209  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.164   7.287   0.346  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.278   6.575  -0.440  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.384   8.230  -0.560  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.839   6.041  -1.796  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.663   4.913   1.712  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.371   6.117   0.314  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.606   7.876   1.135  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.641   5.739   0.140  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -11.090   7.269  -0.604  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.576   8.682  -0.004  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.981   7.672  -1.394  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -9.043   9.002  -0.928  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.948   5.440  -1.676  1.00  0.00           H  
ATOM    260 HD12 ILE A  17     -10.626   5.433  -2.221  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.627   6.868  -2.457  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.339   6.928   2.366  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.683   7.451   3.546  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.725   8.978   3.539  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.764   9.598   2.473  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.254   6.935   3.611  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.793   6.643   1.600  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.216   7.088   4.414  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.599   7.623   3.099  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.949   6.850   4.643  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.198   5.965   3.137  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.711   9.599   4.731  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.886  11.056   4.900  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.827  11.908   4.194  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.940  13.133   4.152  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.788  11.253   6.417  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.109   9.920   6.993  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.545   8.923   6.029  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.865  11.368   4.567  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.787  11.567   6.676  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.500  12.001   6.732  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.643   9.813   7.961  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.179   9.799   7.072  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.502   8.739   6.242  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.109   8.004   6.060  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.797  11.272   3.646  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.766  11.998   2.907  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.212  12.218   1.466  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.566  12.941   0.710  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.404  11.273   2.921  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.402   9.966   3.692  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.263   9.116   3.501  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.412   9.788   4.550  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.732  10.294   3.729  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.651  12.963   3.379  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.111  11.063   1.903  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.669  11.928   3.365  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.263  10.498   4.632  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.393   8.957   5.077  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.315  11.577   1.093  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.869  11.753  -0.234  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.461  10.635  -1.163  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.667  10.709  -2.373  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.753  10.967   1.726  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.945  11.777  -0.165  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.521  12.691  -0.640  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.870   9.599  -0.591  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.381   8.476  -1.373  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.244   7.240  -1.167  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.352   6.732  -0.048  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.932   8.144  -1.009  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.328   9.043   0.052  1.00  0.00           C  
ATOM    313  CD  ARG A  22       0.096   9.422  -0.300  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.179  10.776  -0.837  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.059  11.687  -0.430  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.976  11.373   0.477  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       1.028  12.909  -0.944  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.773   9.582   0.381  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.423   8.757  -2.414  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.894   7.130  -0.646  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.328   8.221  -1.899  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.922   9.942   0.130  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -1.331   8.523   0.999  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.703   9.359   0.591  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.467   8.728  -1.039  1.00  0.00           H  
ATOM    326  HE  ARG A  22      -0.473  11.022  -1.539  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       2.011  10.440   0.861  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       2.645  12.062   0.786  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       0.337  13.148  -1.640  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       1.697  13.602  -0.645  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.910   6.771  -2.232  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.530   5.446  -2.247  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.504   4.356  -1.965  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.494   4.246  -2.665  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.053   5.305  -3.677  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.241   6.704  -4.149  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.158   7.511  -3.482  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.346   5.374  -1.543  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.324   4.781  -4.277  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.982   4.754  -3.676  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.135   6.749  -5.224  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.213   7.066  -3.852  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.270   7.539  -4.098  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.508   8.511  -3.273  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.754   3.568  -0.941  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.874   2.469  -0.610  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.656   1.173  -0.629  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.836   1.140  -0.287  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.177   2.682   0.745  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -4.038   2.456   1.958  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.769   3.497   2.498  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.101   1.210   2.568  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -5.555   3.304   3.617  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -4.884   1.011   3.688  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.611   2.059   4.213  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.568   3.713  -0.406  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -3.121   2.420  -1.383  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.342   2.007   0.813  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.809   3.697   0.790  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -4.722   4.472   2.034  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -3.533   0.387   2.161  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -6.122   4.127   4.026  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -4.924   0.038   4.153  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.226   1.906   5.087  1.00  0.00           H  
ATOM    365  N   PHE A  25      -4.002   0.119  -1.049  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.643  -1.166  -1.180  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.131  -2.108  -0.121  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.954  -2.480  -0.101  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.412  -1.734  -2.577  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.638  -0.721  -3.659  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.921  -0.408  -4.071  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.572  -0.072  -4.253  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.140   0.531  -5.059  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.784   0.868  -5.240  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.070   1.171  -5.644  1.00  0.00           C  
ATOM    376  H   PHE A  25      -3.046   0.202  -1.263  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.698  -1.028  -1.022  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.396  -2.091  -2.655  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -5.094  -2.556  -2.741  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.761  -0.911  -3.612  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.566  -0.307  -3.938  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.150   0.768  -5.366  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.942   1.370  -5.696  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.234   1.902  -6.418  1.00  0.00           H  
ATOM    385  N   ILE A  26      -5.017  -2.460   0.780  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.675  -3.341   1.854  1.00  0.00           C  
ATOM    387  C   ILE A  26      -5.091  -4.772   1.510  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.275  -5.097   1.391  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.267  -2.838   3.198  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.601  -3.565   4.362  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.788  -2.939   3.252  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.311  -4.824   4.815  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.938  -2.117   0.712  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.596  -3.323   1.944  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -5.023  -1.789   3.276  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.608  -3.843   4.056  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.537  -2.892   5.206  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.175  -3.076   2.253  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.071  -3.779   3.867  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.196  -2.027   3.674  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.552  -4.742   5.864  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -6.219  -4.948   4.243  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.666  -5.674   4.657  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.091  -5.605   1.287  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.308  -6.992   0.919  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.688  -7.802   2.145  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.931  -7.879   3.112  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.054  -7.576   0.274  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.125  -9.081   0.135  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -4.081  -9.587  -0.486  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.227  -9.770   0.651  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.167  -5.273   1.378  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.119  -7.027   0.207  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.930  -7.149  -0.710  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.196  -7.330   0.882  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.866  -8.395   2.107  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.372  -9.154   3.241  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.905 -10.606   3.178  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.192 -11.400   4.074  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.901  -9.091   3.287  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.439  -7.765   3.740  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.209  -7.248   4.996  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -9.218  -6.857   3.101  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.822  -6.083   5.110  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.443  -5.820   3.976  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.418  -8.314   1.294  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.976  -8.704   4.138  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.292  -9.289   2.301  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.261  -9.846   3.970  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.662  -7.670   5.703  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.578  -6.924   2.083  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.815  -5.451   5.985  1.00  0.00           H  
ATOM    433  HE2 HIS A  28     -10.164  -5.146   3.876  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.175 -10.948   2.123  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.681 -12.301   1.942  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.374 -12.496   2.697  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.315 -13.222   3.689  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.459 -12.585   0.454  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.735 -12.514  -0.364  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.601 -13.383  -0.262  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.861 -11.471  -1.171  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.956 -10.272   1.447  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.421 -12.986   2.329  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.763 -11.860   0.059  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.042 -13.571   0.348  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.130 -10.802  -1.185  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.665 -11.406  -1.729  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.336 -11.815   2.234  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.005 -11.941   2.803  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.716 -10.785   3.754  1.00  0.00           C  
ATOM    451  O   THR A  30       0.355 -10.718   4.360  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.061 -11.981   1.688  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.147 -10.707   1.031  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.285 -13.051   0.665  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.470 -11.194   1.477  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.960 -12.871   3.352  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.018 -12.222   2.128  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.743 -10.318   0.958  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.095 -14.028   1.085  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.321 -12.916  -0.219  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -1.332 -12.968   0.402  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.688  -9.881   3.862  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.617  -8.736   4.767  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.513  -7.765   4.357  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.556  -7.725   4.965  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.417  -9.194   6.216  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.656  -9.828   6.830  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -2.460 -11.315   7.069  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.746 -12.096   6.849  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -3.475 -13.493   6.422  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.486  -9.983   3.302  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.561  -8.219   4.701  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -0.617  -9.918   6.246  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.142  -8.340   6.816  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.864  -9.346   7.773  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.489  -9.687   6.159  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -1.710 -11.682   6.386  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.127 -11.466   8.085  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -4.306 -12.113   7.772  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.326 -11.600   6.083  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -4.182 -14.138   6.833  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -2.527 -13.789   6.747  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -3.514 -13.569   5.384  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.779  -6.997   3.313  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.138  -5.960   2.861  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.600  -4.634   2.687  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.755  -4.614   2.268  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.803  -6.340   1.524  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.354  -7.636   1.090  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.316  -6.335   1.656  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.616  -7.131   2.825  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.911  -5.839   3.608  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.522  -5.606   0.784  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.762  -8.319   1.636  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.628  -5.433   2.162  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.764  -6.371   0.675  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.629  -7.195   2.229  1.00  0.00           H  
ATOM    498  N   THR A  33       0.058  -3.538   3.028  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.511  -2.214   2.837  1.00  0.00           C  
ATOM    500  C   THR A  33       0.318  -1.433   1.826  1.00  0.00           C  
ATOM    501  O   THR A  33       1.309  -0.793   2.177  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.578  -1.433   4.163  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.209  -2.095   5.168  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.014  -1.305   4.641  1.00  0.00           C  
ATOM    505  H   THR A  33       0.958  -3.617   3.423  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.516  -2.331   2.450  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.178  -0.443   4.001  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.376  -2.455   5.856  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.398  -2.283   4.899  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.619  -0.878   3.855  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.048  -0.664   5.510  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.087  -1.500   0.572  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.663  -0.885  -0.507  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.132   0.271  -1.119  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.361   0.264  -1.102  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.017  -1.949  -1.579  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.286  -1.663  -2.184  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.059  -2.046  -2.650  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.928  -1.967   0.363  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.583  -0.498  -0.094  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.085  -2.907  -1.086  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.370  -0.705  -2.336  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.110  -1.115  -3.195  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -1.014  -2.241  -2.180  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.180  -2.852  -3.329  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.566   1.270  -1.637  1.00  0.00           N  
ATOM    527  CA  TRP A  35      -0.094   2.410  -2.268  1.00  0.00           C  
ATOM    528  C   TRP A  35      -0.059   2.247  -3.776  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.999   2.606  -4.482  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.588   3.726  -1.889  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.038   3.801  -0.464  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.195   3.300   0.053  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.346   4.427   0.619  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.261   3.564   1.396  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.137   4.260   1.769  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.868   5.112   0.728  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.752   4.755   3.013  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.248   5.601   1.959  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.441   5.422   3.087  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.548   1.238  -1.608  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -1.122   2.429  -1.937  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.458   3.864  -2.515  1.00  0.00           H  
ATOM    543  HB3 TRP A  35      -0.102   4.539  -2.062  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       2.937   2.767  -0.522  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.999   3.296   1.993  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.505   5.258  -0.127  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.364   4.628   3.895  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.183   6.134   2.062  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.780   5.823   4.028  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.046   1.706  -4.253  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.252   1.467  -5.669  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.438   0.258  -6.110  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.726  -0.870  -5.707  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.743   1.245  -5.953  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.663   1.707  -4.824  1.00  0.00           C  
ATOM    556  CD  GLU A  36       3.819   0.666  -3.733  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.663  -0.243  -3.883  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       3.094   0.752  -2.720  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.754   1.441  -3.621  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.911   2.337  -6.210  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.913   0.190  -6.114  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.012   1.785  -6.848  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       4.637   1.926  -5.233  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.248   2.605  -4.382  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.585   0.502  -6.920  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.508  -0.522  -7.331  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.814  -1.635  -8.096  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.091  -1.389  -9.059  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.643   0.057  -8.194  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -2.463   1.489  -8.686  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -2.000   2.361  -7.920  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -2.835   1.757  -9.850  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.740   1.410  -7.252  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -1.941  -0.943  -6.437  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.747  -0.557  -9.057  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -3.551   0.016  -7.624  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.050  -2.886  -7.678  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.512  -4.071  -8.356  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.144  -4.292  -9.733  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.894  -5.303 -10.391  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.863  -5.222  -7.410  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.019  -4.728  -6.608  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -1.842  -3.242  -6.487  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.560  -4.007  -8.465  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.126  -6.096  -7.986  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.014  -5.443  -6.780  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -2.944  -4.954  -7.118  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.009  -5.188  -5.630  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -2.802  -2.746  -6.499  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.303  -3.001  -5.582  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.963  -3.337 -10.159  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.544  -3.360 -11.492  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.661  -2.555 -12.433  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.855  -2.550 -13.650  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.968  -2.785 -11.493  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.650  -2.775 -10.134  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.823  -1.806 -10.112  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.383  -0.411 -10.052  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.184   0.619  -9.770  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.485   0.429  -9.586  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -5.684   1.843  -9.692  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.167  -2.592  -9.562  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.573  -4.386 -11.828  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.930  -1.769 -11.856  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.572  -3.371 -12.168  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -5.011  -3.770  -9.916  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -3.933  -2.478  -9.384  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.407  -1.950 -11.008  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.434  -2.020  -9.246  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -4.429  -0.232 -10.225  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.875  -0.489  -9.652  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.091   1.215  -9.390  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -4.700   2.002  -9.848  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -6.287   2.623  -9.464  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.702  -1.853 -11.850  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.273  -1.104 -12.616  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.639  -1.741 -12.451  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.343  -2.010 -13.424  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.260   0.376 -12.187  1.00  0.00           C  
ATOM    620  CG  LEU A  40       1.020   0.770 -10.908  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       2.491   1.033 -11.195  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       0.397   2.012 -10.297  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.647  -1.842 -10.871  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.011  -1.169 -13.657  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.646   0.967 -13.000  1.00  0.00           H  
ATOM    626  HB3 LEU A  40      -0.765   0.638 -12.037  1.00  0.00           H  
ATOM    627  HG  LEU A  40       0.941  -0.032 -10.183  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       3.078   0.192 -10.858  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       2.631   1.170 -12.257  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       2.807   1.925 -10.674  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -0.381   1.722  -9.605  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       1.154   2.576  -9.773  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.029   2.623 -11.079  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.986  -2.002 -11.210  1.00  0.00           N  
ATOM    635  CA  LYS A  41       3.244  -2.658 -10.897  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.029  -4.154 -10.696  1.00  0.00           C  
ATOM    637  O   LYS A  41       3.718  -4.948 -11.370  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.911  -2.029  -9.663  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.059  -2.039  -8.403  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.920  -2.058  -7.151  1.00  0.00           C  
ATOM    641  CE  LYS A  41       3.219  -2.766  -6.005  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       4.023  -2.737  -4.752  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.158  -4.529  -9.887  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.379  -1.728 -10.485  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.896  -2.521 -11.748  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.821  -2.566  -9.453  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.158  -1.002  -9.891  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.439  -1.155  -8.389  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.432  -2.919  -8.411  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       4.844  -2.573  -7.368  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.133  -1.040  -6.857  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       2.271  -2.279  -5.825  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.045  -3.794  -6.288  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       4.122  -1.756  -4.408  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       4.976  -3.130  -4.927  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.557  -3.308  -4.014  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.206  -6.804 -17.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.340  -6.374 -16.267  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.129  -7.261 -16.130  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.962  -8.206 -16.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.095  -6.258 -17.386  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.436  -7.817 -17.290  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.718  -6.654 -18.297  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.015  -5.359 -16.440  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.910  -6.408 -15.347  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.284  -6.962 -15.156  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.077  -7.742 -14.928  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.393  -9.075 -14.230  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.997 -10.131 -14.723  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.064  -6.919 -14.128  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.462  -5.558 -14.061  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.476  -6.198 -14.572  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.651  -7.961 -15.896  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.994  -7.309 -13.125  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.098  -6.977 -14.606  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.832  -5.286 -14.912  1.00  0.00           H  
ATOM     21  N   PRO A   3     -10.106  -9.066 -13.079  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.524 -10.285 -12.405  1.00  0.00           C  
ATOM     23  C   PRO A   3     -11.904 -10.752 -12.882  1.00  0.00           C  
ATOM     24  O   PRO A   3     -12.168 -10.810 -14.085  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -10.563  -9.872 -10.923  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -10.514  -8.370 -10.898  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -10.556  -7.892 -12.325  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -9.808 -11.080 -12.543  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.475 -10.238 -10.472  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -9.713 -10.299 -10.411  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -11.366  -7.990 -10.357  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -9.599  -8.045 -10.423  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -11.563  -7.616 -12.603  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -9.882  -7.059 -12.467  1.00  0.00           H  
ATOM     35  N   GLY A   4     -12.778 -11.076 -11.938  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -14.114 -11.519 -12.278  1.00  0.00           C  
ATOM     37  C   GLY A   4     -15.153 -10.467 -11.960  1.00  0.00           C  
ATOM     38  O   GLY A   4     -14.945  -9.641 -11.069  1.00  0.00           O  
ATOM     39  H   GLY A   4     -12.517 -11.005 -10.999  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -14.153 -11.747 -13.335  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -14.339 -12.415 -11.717  1.00  0.00           H  
ATOM     42  N   ILE A   5     -16.276 -10.517 -12.678  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -17.354  -9.536 -12.540  1.00  0.00           C  
ATOM     44  C   ILE A   5     -16.809  -8.111 -12.628  1.00  0.00           C  
ATOM     45  O   ILE A   5     -16.918  -7.329 -11.679  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -18.145  -9.720 -11.220  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -18.327 -11.204 -10.903  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -19.503  -9.038 -11.314  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -18.124 -11.538  -9.441  1.00  0.00           C  
ATOM     50  H   ILE A   5     -16.388 -11.252 -13.326  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -18.037  -9.688 -13.364  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -17.587  -9.251 -10.423  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -19.327 -11.504 -11.174  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -17.614 -11.779 -11.477  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -19.371  -8.005 -11.602  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -20.108  -9.543 -12.052  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -19.995  -9.085 -10.354  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -18.895 -11.063  -8.854  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -18.173 -12.608  -9.305  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -17.157 -11.179  -9.123  1.00  0.00           H  
ATOM     61  N   GLN A   6     -16.230  -7.792 -13.786  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -15.580  -6.504 -14.021  1.00  0.00           C  
ATOM     63  C   GLN A   6     -14.518  -6.228 -12.955  1.00  0.00           C  
ATOM     64  O   GLN A   6     -13.426  -6.801 -13.004  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -16.616  -5.376 -14.067  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -17.282  -5.208 -15.424  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -16.316  -4.754 -16.500  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -15.512  -5.538 -16.996  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -16.385  -3.485 -16.868  1.00  0.00           N  
ATOM     70  H   GLN A   6     -16.247  -8.446 -14.514  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -15.088  -6.561 -14.980  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -17.383  -5.579 -13.336  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -16.127  -4.449 -13.814  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -17.706  -6.156 -15.722  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -18.070  -4.475 -15.334  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -17.054  -2.908 -16.427  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -15.772  -3.172 -17.571  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.846  -5.357 -12.000  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.956  -5.019 -10.891  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.629  -4.429 -11.376  1.00  0.00           C  
ATOM     81  O   SER A   7     -12.479  -4.071 -12.547  1.00  0.00           O  
ATOM     82  CB  SER A   7     -13.708  -6.257 -10.023  1.00  0.00           C  
ATOM     83  OG  SER A   7     -14.931  -6.879  -9.664  1.00  0.00           O  
ATOM     84  H   SER A   7     -15.731  -4.933 -12.034  1.00  0.00           H  
ATOM     85  HA  SER A   7     -14.459  -4.275 -10.288  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -13.105  -6.964 -10.574  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -13.187  -5.966  -9.122  1.00  0.00           H  
ATOM     88  HG  SER A   7     -15.350  -7.237 -10.461  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.676  -4.307 -10.456  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.357  -3.781 -10.775  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.288  -4.704 -10.208  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.551  -5.355 -10.946  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.191  -2.367 -10.209  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -11.148  -1.368 -10.795  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -10.877  -0.760 -12.010  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.320  -1.039 -10.131  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -11.758   0.156 -12.553  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.204  -0.124 -10.669  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -12.923   0.475 -11.881  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.866  -4.585  -9.537  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.260  -3.748 -11.851  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -10.352  -2.393  -9.143  1.00  0.00           H  
ATOM    103  HB3 PHE A   8      -9.186  -2.023 -10.408  1.00  0.00           H  
ATOM    104  HD1 PHE A   8      -9.969  -1.011 -12.537  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -12.541  -1.505  -9.182  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -11.536   0.624 -13.500  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -14.113   0.122 -10.143  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -13.613   1.190 -12.304  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.213  -4.769  -8.888  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.280  -5.668  -8.229  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.985  -6.962  -7.849  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.213  -7.040  -7.891  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.672  -5.023  -6.981  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.602  -3.507  -6.992  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.320  -2.950  -5.783  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.156  -3.052  -7.005  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.801  -4.207  -8.344  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.490  -5.895  -8.929  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.250  -5.332  -6.123  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.668  -5.403  -6.865  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.085  -3.134  -7.879  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -9.340  -2.713  -6.046  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.312  -3.691  -4.998  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.815  -2.058  -5.445  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -6.110  -2.002  -7.254  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.724  -3.211  -6.028  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.605  -3.622  -7.740  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.213  -7.988  -7.472  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.754  -9.286  -7.074  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.477  -9.199  -5.731  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.049  -8.456  -4.843  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.507 -10.185  -6.958  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.382  -9.398  -7.555  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.754  -7.957  -7.379  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.423  -9.684  -7.822  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -7.322 -10.408  -5.918  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.673 -11.104  -7.499  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.463  -9.614  -7.030  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.279  -9.635  -8.605  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.440  -7.596  -6.411  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.333  -7.344  -8.161  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.593  -9.937  -5.575  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.360  -9.975  -4.324  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.474 -10.297  -3.123  1.00  0.00           C  
ATOM    145  O   PRO A  11     -10.106 -11.450  -2.889  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.393 -11.088  -4.548  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.964 -11.794  -5.794  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -11.196 -10.792  -6.603  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.869  -9.039  -4.145  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -12.391 -11.753  -3.699  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.373 -10.650  -4.664  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -11.333 -12.633  -5.541  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.833 -12.128  -6.340  1.00  0.00           H  
ATOM    154  HD2 PRO A  11     -10.433 -11.284  -7.191  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -11.859 -10.224  -7.237  1.00  0.00           H  
ATOM    156  N   GLY A  12     -10.130  -9.261  -2.375  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.211  -9.403  -1.268  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.364  -8.161  -1.101  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.910  -7.850  -0.001  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.507  -8.382  -2.579  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.771  -9.574  -0.361  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.564 -10.248  -1.451  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.151  -7.452  -2.203  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.436  -6.185  -2.176  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.392  -5.059  -1.813  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.349  -4.784  -2.537  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.789  -5.901  -3.531  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.515  -6.651  -3.741  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.381  -7.883  -4.305  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.193  -6.225  -3.383  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.061  -8.245  -4.336  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.311  -7.247  -3.770  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.670  -5.076  -2.778  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.937  -7.160  -3.569  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.306  -4.993  -2.579  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.452  -6.028  -2.974  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.487  -7.793  -3.063  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.668  -6.249  -1.423  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.474  -6.179  -4.318  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.571  -4.845  -3.605  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.205  -8.474  -4.682  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.710  -9.089  -4.702  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.312  -4.266  -2.466  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.266  -7.951  -3.864  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.881  -4.116  -2.112  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.392  -5.920  -2.799  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.141  -4.423  -0.684  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.003  -3.358  -0.210  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.292  -2.016  -0.287  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.438  -1.705   0.543  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.440  -3.640   1.223  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.899  -3.332   1.482  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.514  -4.305   2.459  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.158  -4.254   3.652  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.339  -5.137   2.037  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.350  -4.675  -0.154  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.876  -3.329  -0.843  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.274  -4.686   1.437  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.841  -3.044   1.896  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.981  -2.334   1.886  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.440  -3.391   0.550  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.633  -1.229  -1.293  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.055   0.096  -1.434  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.803   1.097  -0.565  1.00  0.00           C  
ATOM    205  O   MET A  15      -9.929   1.488  -0.865  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.051   0.554  -2.896  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.374   0.378  -3.619  1.00  0.00           C  
ATOM    208  SD  MET A  15      -9.463   1.359  -5.129  1.00  0.00           S  
ATOM    209  CE  MET A  15     -10.661   0.421  -6.075  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.287  -1.544  -1.952  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.033   0.041  -1.086  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -7.788   1.601  -2.930  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.299  -0.011  -3.429  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.492  -0.665  -3.874  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.172   0.683  -2.959  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -11.072   1.045  -6.854  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -10.179  -0.438  -6.519  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -11.456   0.090  -5.422  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.181   1.479   0.531  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.737   2.491   1.404  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.005   3.794   1.162  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.802   3.801   0.903  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.625   2.079   2.873  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.736   1.145   3.335  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.211  -0.258   3.598  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -8.800  -0.442   4.990  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.256  -1.410   5.784  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.151  -2.285   5.338  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -8.815  -1.505   7.028  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.305   1.086   0.745  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.778   2.623   1.147  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.682   1.583   3.020  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.652   2.966   3.489  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.166   1.535   4.247  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.495   1.100   2.568  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -9.990  -0.971   3.369  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -8.362  -0.435   2.956  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.137   0.196   5.358  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -10.493  -2.229   4.398  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -10.494  -3.006   5.947  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -8.137  -0.847   7.375  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -9.152  -2.239   7.631  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.723   4.890   1.224  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.140   6.181   0.906  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.533   6.821   2.141  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.248   7.210   3.068  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.169   7.152   0.288  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.129   6.412  -0.654  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.458   8.283  -0.449  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.440   5.703  -1.802  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.664   4.833   1.500  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.355   6.017   0.182  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.736   7.590   1.092  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.674   5.670  -0.089  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.828   7.122  -1.072  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.409   8.279  -0.192  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -8.568   8.144  -1.515  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.895   9.227  -0.164  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -9.189   6.421  -2.569  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.536   5.231  -1.442  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.099   4.953  -2.212  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.212   6.903   2.159  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.514   7.603   3.222  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.803   9.096   3.120  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.910   9.632   2.013  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.018   7.335   3.148  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.694   6.490   1.435  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -5.885   7.235   4.168  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.838   6.455   2.547  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.520   8.184   2.701  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.632   7.176   4.143  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.932   9.786   4.265  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.307  11.208   4.315  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.397  12.106   3.474  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.781  13.209   3.091  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.180  11.566   5.803  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -5.406  10.449   6.419  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.732   9.232   5.614  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.330  11.351   3.999  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.658  12.508   5.904  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.164  11.649   6.238  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -4.348  10.661   6.368  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -5.712  10.311   7.446  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.907   8.534   5.629  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.634   8.764   5.979  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.196  11.624   3.186  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -3.232  12.375   2.391  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.670  12.427   0.928  1.00  0.00           C  
ATOM    289  O   ASN A  20      -3.133  13.204   0.136  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.799  11.788   2.461  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.614  10.523   3.311  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.426  10.169   4.166  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.508   9.831   3.081  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.943  10.739   3.530  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -3.211  13.385   2.776  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.483  11.550   1.459  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.140  12.550   2.855  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.117  10.164   2.394  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.346   9.018   3.616  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.632  11.585   0.570  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -5.142  11.574  -0.787  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.608  10.404  -1.575  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.793  10.317  -2.789  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.994  10.954   1.232  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.221  11.517  -0.757  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.851  12.490  -1.279  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.937   9.499  -0.878  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.340   8.338  -1.516  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.100   7.072  -1.151  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.063   6.631  -0.003  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.860   8.166  -1.137  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.299   9.225  -0.199  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.562  10.308  -0.966  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.835   9.956  -1.223  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.707  10.763  -1.831  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.319  11.947  -2.293  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       2.963  10.380  -2.005  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.875   9.599   0.092  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.409   8.481  -2.582  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.739   7.207  -0.661  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.273   8.180  -2.043  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -2.106   9.676   0.355  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.612   8.754   0.489  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -1.061  10.460  -1.912  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.594  11.222  -0.393  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.143   9.067  -0.915  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.362  12.245  -2.189  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       1.980  12.547  -2.754  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       3.272   9.474  -1.684  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.617  10.995  -2.457  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.839   6.498  -2.109  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.425   5.169  -1.952  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.368   4.131  -1.623  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.408   3.956  -2.376  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.020   4.873  -3.329  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.289   6.212  -3.915  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.200   7.113  -3.396  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.202   5.155  -1.204  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.304   4.320  -3.921  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.923   4.297  -3.218  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.248   6.155  -4.993  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.255   6.567  -3.592  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.358   7.121  -4.072  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.579   8.114  -3.248  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.527   3.456  -0.501  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.619   2.385  -0.151  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.356   1.064  -0.194  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.475   0.931   0.306  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.936   2.619   1.209  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.792   2.374   2.420  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.863   1.115   2.998  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.505   3.413   2.993  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.635   0.897   4.119  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.276   3.201   4.117  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.341   1.942   4.681  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.288   3.663   0.089  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.855   2.363  -0.917  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.082   1.967   1.281  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.592   3.644   1.251  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.313   0.295   2.557  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.455   4.398   2.551  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.681  -0.088   4.560  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.826   4.021   4.554  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.944   1.778   5.561  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.729   0.100  -0.822  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.341  -1.178  -1.073  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.865  -2.180  -0.054  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.713  -2.621  -0.071  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.018  -1.654  -2.494  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.358  -0.651  -3.566  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -3.599   0.498  -3.741  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -5.444  -0.858  -4.398  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -3.917   1.415  -4.723  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -5.766   0.057  -5.383  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.003   1.193  -5.544  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.800   0.244  -1.109  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.406  -1.069  -0.964  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -2.961  -1.865  -2.563  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.573  -2.559  -2.695  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -2.747   0.671  -3.099  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -6.043  -1.747  -4.273  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -3.321   2.308  -4.845  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -6.618  -0.116  -6.022  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.250   1.907  -6.314  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.750  -2.507   0.856  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.450  -3.480   1.858  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.915  -4.858   1.393  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.109  -5.127   1.238  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.039  -3.072   3.239  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.353  -3.867   4.347  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.554  -3.206   3.297  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.014  -5.185   4.687  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.638  -2.082   0.845  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.374  -3.509   1.959  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.811  -2.028   3.386  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.346  -4.076   4.027  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.322  -3.265   5.243  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.869  -3.283   4.328  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.008  -2.338   2.843  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.855  -4.093   2.760  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.878  -5.876   3.866  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.566  -5.594   5.580  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -6.071  -5.027   4.851  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.948  -5.706   1.099  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.236  -7.055   0.644  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.630  -7.909   1.833  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.885  -8.010   2.804  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.025  -7.671  -0.057  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.167  -9.170  -0.222  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -4.253  -9.625  -0.633  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.200  -9.902   0.080  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.013  -5.419   1.204  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.061  -7.008  -0.049  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.917  -7.226  -1.036  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.138  -7.471   0.526  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.802  -8.510   1.769  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.300  -9.302   2.880  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.873 -10.761   2.744  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.201 -11.590   3.589  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.824  -9.187   2.981  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.280  -7.872   3.539  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.200  -7.557   4.875  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.810  -6.782   2.933  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.656  -6.336   5.067  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.038  -5.839   3.908  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.347  -8.420   0.953  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.863  -8.902   3.783  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.256  -9.302   1.998  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.196  -9.970   3.627  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.886  -8.158   5.591  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.011  -6.670   1.877  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.692  -5.819   6.014  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.682  -5.091   3.816  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.132 -11.067   1.686  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.638 -12.418   1.469  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.343 -12.635   2.240  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.231 -13.566   3.035  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.408 -12.673  -0.022  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.692 -12.643  -0.828  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.455 -13.610  -0.849  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.940 -11.529  -1.492  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.910 -10.370   1.028  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.383 -13.107   1.837  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.748 -11.913  -0.412  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.949 -13.638  -0.146  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.281 -10.789  -1.420  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.756 -11.478  -2.028  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.365 -11.770   2.008  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.080 -11.874   2.686  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.927 -10.790   3.751  1.00  0.00           C  
ATOM    451  O   THR A  30       0.074 -10.747   4.467  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.085 -11.773   1.681  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.155 -10.451   1.131  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.090 -12.777   0.553  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.499 -11.052   1.341  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.034 -12.842   3.162  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.008 -11.992   2.197  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.703 -10.220   0.730  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.065 -13.776   0.934  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.628 -12.572  -0.227  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -1.091 -12.696   0.152  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.936  -9.926   3.849  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.931  -8.806   4.789  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.797  -7.833   4.480  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.129  -7.660   5.275  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.839  -9.300   6.235  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.192  -9.418   6.915  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.255 -10.643   7.810  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.373 -11.921   6.999  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -4.606 -12.676   7.337  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.712 -10.044   3.266  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.868  -8.283   4.664  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.370 -10.275   6.241  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.230  -8.613   6.803  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.363  -8.538   7.513  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.961  -9.500   6.158  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -2.355 -10.689   8.404  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -4.114 -10.559   8.460  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -3.393 -11.668   5.949  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -2.514 -12.541   7.203  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -4.685 -13.523   6.732  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -5.449 -12.080   7.191  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -4.578 -12.981   8.336  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.873  -7.205   3.318  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.099  -6.200   2.921  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.561  -4.831   2.825  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.703  -4.721   2.387  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.724  -6.535   1.554  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.145  -7.738   1.028  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.232  -6.687   1.667  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.605  -7.426   2.703  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.883  -6.168   3.663  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.514  -5.720   0.876  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.546  -8.507   1.454  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.587  -7.344   0.888  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.482  -7.105   2.633  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.699  -5.718   1.563  1.00  0.00           H  
ATOM    498  N   THR A  33       0.145  -3.794   3.236  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.368  -2.443   3.103  1.00  0.00           C  
ATOM    500  C   THR A  33       0.503  -1.646   2.147  1.00  0.00           C  
ATOM    501  O   THR A  33       1.537  -1.096   2.530  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.454  -1.726   4.459  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.163  -2.523   5.481  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.904  -1.467   4.825  1.00  0.00           C  
ATOM    505  H   THR A  33       1.037  -3.936   3.630  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.364  -2.509   2.686  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.057  -0.780   4.388  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.034  -3.457   5.329  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.974  -1.223   5.874  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.491  -2.352   4.618  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.280  -0.642   4.236  1.00  0.00           H  
ATOM    512  N   THR A  34       0.080  -1.602   0.899  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.865  -0.996  -0.154  1.00  0.00           C  
ATOM    514  C   THR A  34       0.070   0.131  -0.826  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.145   0.037  -0.970  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.286  -2.088  -1.174  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.602  -1.836  -1.684  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.290  -2.211  -2.321  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.797  -1.988   0.676  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.757  -0.585   0.294  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.307  -3.034  -0.651  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.694  -0.896  -1.910  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.224  -1.268  -2.844  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.682  -2.472  -1.923  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.618  -2.981  -3.003  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.743   1.207  -1.202  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.076   2.315  -1.888  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.176   2.112  -3.386  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.619   2.642  -4.164  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.704   3.667  -1.533  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.203   3.769  -0.131  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.384   3.291   0.351  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.543   4.408   0.966  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.498   3.580   1.687  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.377   4.267   2.090  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.676   5.077   1.108  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       1.030   4.782   3.338  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.016   5.585   2.344  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.170   5.434   3.445  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.709   1.254  -1.031  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.964   2.313  -1.596  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.539   3.849  -2.192  1.00  0.00           H  
ATOM    543  HB3 TRP A  35      -0.035   4.442  -1.679  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.111   2.754  -0.244  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.258   3.338   2.255  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.344   5.203   0.274  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.673   4.677   4.199  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -1.954   6.106   2.469  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.482   5.847   4.389  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.180   1.350  -3.771  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.463   1.076  -5.160  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.479   0.048  -5.713  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.584  -1.145  -5.427  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.912   0.595  -5.287  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.881   1.365  -4.390  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.201   0.637  -3.101  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       3.322   0.579  -2.209  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.332   0.126  -2.965  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.764   0.956  -3.084  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.348   1.998  -5.711  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.956  -0.451  -5.015  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.232   0.707  -6.312  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       4.802   1.528  -4.928  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.439   2.322  -4.138  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.491   0.544  -6.475  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.538  -0.279  -7.076  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.950  -1.466  -7.845  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.047  -1.303  -8.669  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.391   0.589  -8.004  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.256  -0.226  -8.940  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -2.765  -0.608 -10.017  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.429  -0.484  -8.598  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.512   1.510  -6.633  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.163  -0.656  -6.281  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.037   1.216  -7.408  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.741   1.216  -8.598  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.466  -2.678  -7.576  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.965  -3.917  -8.176  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.558  -4.225  -9.557  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.466  -5.354 -10.036  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.403  -4.972  -7.165  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.679  -4.443  -6.602  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.567  -2.938  -6.627  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.111  -3.912  -8.244  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.553  -5.917  -7.668  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.650  -5.079  -6.400  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.509  -4.765  -7.212  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.803  -4.789  -5.587  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.488  -2.500  -6.981  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.324  -2.563  -5.644  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.192  -3.245 -10.183  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.656  -3.395 -11.553  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.701  -2.679 -12.489  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.322  -3.198 -13.539  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.069  -2.831 -11.722  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.953  -2.996 -10.500  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.647  -4.344 -10.500  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -4.710  -5.443 -10.285  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -5.014  -6.727 -10.468  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -6.230  -7.072 -10.883  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -4.100  -7.665 -10.239  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.359  -2.394  -9.717  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.661  -4.448 -11.791  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.996  -1.778 -11.946  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.542  -3.331 -12.547  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.344  -2.917  -9.611  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.699  -2.215 -10.499  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.383  -4.354  -9.713  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.137  -4.481 -11.452  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.801  -5.206  -9.992  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -6.928  -6.365 -11.056  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -6.451  -8.038 -11.049  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -3.179  -7.411  -9.929  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -4.328  -8.640 -10.372  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.318  -1.479 -12.092  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.349  -0.695 -12.836  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.051  -1.157 -12.476  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.926  -1.256 -13.336  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.518   0.795 -12.531  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.965   1.298 -12.524  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -2.080   2.571 -11.698  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -2.456   1.532 -13.945  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.702  -1.106 -11.260  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.516  -0.867 -13.890  1.00  0.00           H  
ATOM    625  HB2 LEU A  40      -0.087   0.990 -11.560  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.033   1.355 -13.271  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -2.596   0.548 -12.071  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -1.268   2.614 -10.986  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -2.034   3.432 -12.350  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -3.022   2.573 -11.170  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -1.803   2.236 -14.440  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.452   0.596 -14.485  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -3.461   1.926 -13.918  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.240  -1.450 -11.193  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.475  -2.036 -10.694  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.661  -1.093 -10.870  1.00  0.00           C  
ATOM    637  O   LYS A  41       3.461   0.136 -10.777  1.00  0.00           O  
ATOM    638  CB  LYS A  41       2.746  -3.366 -11.398  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.379  -4.574 -10.559  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.575  -5.492 -10.354  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.719  -4.774  -9.646  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       5.721  -4.221 -10.601  1.00  0.00           N  
ATOM    643  OXT LYS A  41       4.791  -1.587 -11.076  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.516  -1.261 -10.556  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.340  -2.225  -9.640  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.173  -3.400 -12.314  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.797  -3.426 -11.639  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.027  -4.235  -9.597  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.594  -5.122 -11.059  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       3.269  -6.336  -9.755  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       3.918  -5.837 -11.319  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.311  -3.963  -9.062  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       5.211  -5.476  -8.986  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.373  -3.325 -11.010  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       5.892  -4.898 -11.378  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       6.625  -4.038 -10.109  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.178 -18.860 -14.194  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.506 -18.299 -14.536  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.424 -16.833 -14.899  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.382 -16.357 -15.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.282 -19.834 -13.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.723 -18.275 -13.458  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.565 -18.870 -15.038  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.913 -18.844 -15.376  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.166 -18.415 -13.689  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.518 -16.113 -14.709  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.548 -14.689 -15.005  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.193 -13.878 -13.761  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.902 -13.931 -12.755  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.928 -14.295 -15.527  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.541 -15.386 -16.200  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.328 -16.547 -14.358  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.811 -14.495 -15.772  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.554 -13.999 -14.697  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.828 -13.470 -16.218  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.854 -15.924 -16.627  1.00  0.00           H  
ATOM     21  N   PRO A   3      -8.075 -13.139 -13.808  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -7.608 -12.330 -12.679  1.00  0.00           C  
ATOM     23  C   PRO A   3      -8.551 -11.176 -12.362  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.398 -10.800 -13.178  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -6.247 -11.792 -13.147  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -5.874 -12.629 -14.323  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -7.170 -13.037 -14.959  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -7.475 -12.932 -11.792  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -6.344 -10.752 -13.420  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -5.524 -11.893 -12.350  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -5.285 -12.047 -15.015  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -5.324 -13.500 -13.997  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -7.507 -12.282 -15.653  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -7.068 -13.992 -15.453  1.00  0.00           H  
ATOM     35  N   GLY A   4      -8.391 -10.607 -11.176  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -9.229  -9.504 -10.761  1.00  0.00           C  
ATOM     37  C   GLY A   4      -8.755  -8.190 -11.338  1.00  0.00           C  
ATOM     38  O   GLY A   4      -8.134  -7.384 -10.643  1.00  0.00           O  
ATOM     39  H   GLY A   4      -7.680 -10.933 -10.577  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -10.242  -9.688 -11.091  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -9.217  -9.440  -9.683  1.00  0.00           H  
ATOM     42  N   ILE A   5      -9.016  -7.987 -12.619  1.00  0.00           N  
ATOM     43  CA  ILE A   5      -8.634  -6.755 -13.289  1.00  0.00           C  
ATOM     44  C   ILE A   5      -9.858  -6.050 -13.849  1.00  0.00           C  
ATOM     45  O   ILE A   5      -9.940  -5.775 -15.048  1.00  0.00           O  
ATOM     46  CB  ILE A   5      -7.624  -6.988 -14.434  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      -7.365  -8.480 -14.651  1.00  0.00           C  
ATOM     48  CG2 ILE A   5      -6.323  -6.262 -14.132  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      -7.808  -8.977 -16.011  1.00  0.00           C  
ATOM     50  H   ILE A   5      -9.479  -8.689 -13.130  1.00  0.00           H  
ATOM     51  HA  ILE A   5      -8.169  -6.113 -12.555  1.00  0.00           H  
ATOM     52  HB  ILE A   5      -8.039  -6.566 -15.338  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      -6.308  -8.674 -14.558  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      -7.899  -9.046 -13.901  1.00  0.00           H  
ATOM     55 HG21 ILE A   5      -5.525  -6.980 -14.023  1.00  0.00           H  
ATOM     56 HG22 ILE A   5      -6.092  -5.586 -14.942  1.00  0.00           H  
ATOM     57 HG23 ILE A   5      -6.433  -5.702 -13.216  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      -8.759  -9.481 -15.919  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      -7.909  -8.139 -16.684  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      -7.073  -9.665 -16.400  1.00  0.00           H  
ATOM     61  N   GLN A   6     -10.816  -5.779 -12.978  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -12.009  -5.046 -13.361  1.00  0.00           C  
ATOM     63  C   GLN A   6     -11.804  -3.558 -13.076  1.00  0.00           C  
ATOM     64  O   GLN A   6     -10.740  -3.013 -13.365  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -13.229  -5.592 -12.610  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -14.518  -5.494 -13.407  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -15.736  -5.964 -12.634  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -15.621  -6.555 -11.560  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -16.913  -5.697 -13.178  1.00  0.00           N  
ATOM     70  H   GLN A   6     -10.716  -6.077 -12.047  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -12.155  -5.181 -14.424  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -13.055  -6.632 -12.375  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -13.353  -5.041 -11.689  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -14.668  -4.465 -13.693  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -14.417  -6.101 -14.295  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -16.930  -5.212 -14.038  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -17.725  -5.997 -12.709  1.00  0.00           H  
ATOM     78  N   SER A   7     -12.806  -2.904 -12.506  1.00  0.00           N  
ATOM     79  CA  SER A   7     -12.681  -1.506 -12.123  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.953  -1.379 -10.791  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.752  -0.283 -10.268  1.00  0.00           O  
ATOM     82  CB  SER A   7     -14.070  -0.883 -12.037  1.00  0.00           C  
ATOM     83  OG  SER A   7     -15.031  -1.724 -12.663  1.00  0.00           O  
ATOM     84  H   SER A   7     -13.659  -3.358 -12.358  1.00  0.00           H  
ATOM     85  HA  SER A   7     -12.111  -1.002 -12.882  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -14.343  -0.752 -11.000  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -14.067   0.074 -12.535  1.00  0.00           H  
ATOM     88  HG  SER A   7     -15.248  -1.359 -13.536  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.561  -2.520 -10.254  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.891  -2.582  -8.971  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.736  -3.575  -9.035  1.00  0.00           C  
ATOM     92  O   PHE A   8      -9.168  -3.812 -10.104  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.877  -2.991  -7.863  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -13.320  -3.013  -8.286  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -14.103  -1.874  -8.185  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -13.892  -4.173  -8.785  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -15.428  -1.891  -8.573  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -15.218  -4.197  -9.175  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -15.988  -3.054  -9.069  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.714  -3.347 -10.747  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.500  -1.600  -8.753  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -11.626  -3.981  -7.516  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.784  -2.297  -7.044  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -13.667  -0.966  -7.798  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -13.291  -5.066  -8.867  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -16.026  -0.994  -8.489  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -15.653  -5.108  -9.563  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -17.025  -3.067  -9.372  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.409  -4.154  -7.892  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.337  -5.130  -7.789  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.936  -6.511  -7.510  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.162  -6.645  -7.493  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.375  -4.707  -6.672  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.186  -3.198  -6.520  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -7.954  -2.672  -5.322  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.717  -2.864  -6.391  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.914  -3.925  -7.085  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.809  -5.154  -8.731  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.739  -5.107  -5.735  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.410  -5.146  -6.876  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.565  -2.705  -7.402  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.734  -3.283  -4.458  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.657  -1.651  -5.127  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.012  -2.707  -5.529  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.133  -3.761  -6.530  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.446  -2.136  -7.141  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.526  -2.457  -5.409  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.107  -7.564  -7.323  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.606  -8.891  -6.932  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.449  -8.831  -5.658  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.312  -7.904  -4.859  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.328  -9.702  -6.697  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.300  -9.030  -7.536  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.641  -7.568  -7.498  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.185  -9.347  -7.722  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -7.066  -9.672  -5.649  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.483 -10.725  -7.006  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.317  -9.198  -7.121  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.351  -9.400  -8.549  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.153  -7.091  -6.661  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.361  -7.086  -8.424  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.328  -9.826  -5.455  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.258  -9.862  -4.316  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.573  -9.637  -2.968  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.142  -9.017  -2.067  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -11.839 -11.275  -4.377  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.728 -11.671  -5.807  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.486 -11.003  -6.329  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -12.056  -9.141  -4.436  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -11.262 -11.930  -3.740  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -12.868 -11.261  -4.052  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -11.637 -12.744  -5.884  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.595 -11.327  -6.351  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.638 -11.665  -6.237  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.624 -10.703  -7.356  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.355 -10.143  -2.835  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.634 -10.026  -1.580  1.00  0.00           C  
ATOM    158  C   GLY A  12      -7.895  -8.706  -1.423  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.159  -8.520  -0.455  1.00  0.00           O  
ATOM    160  H   GLY A  12      -8.946 -10.623  -3.590  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.339 -10.123  -0.768  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.919 -10.833  -1.515  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.078  -7.788  -2.360  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.429  -6.487  -2.282  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.442  -5.402  -1.950  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.399  -5.177  -2.694  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.718  -6.156  -3.591  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.402  -6.850  -3.735  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.196  -8.108  -4.211  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.112  -6.328  -3.398  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.860  -8.405  -4.202  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.169  -7.328  -3.704  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.660  -5.114  -2.870  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.801  -7.148  -3.498  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.306  -4.937  -2.666  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.389  -5.949  -2.981  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.672  -7.982  -3.121  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.697  -6.532  -1.489  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.343  -6.453  -4.421  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.543  -5.090  -3.640  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.982  -8.766  -4.549  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.465  -9.254  -4.501  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.350  -4.320  -2.618  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.081  -7.918  -3.735  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.943  -4.005  -2.258  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.339  -5.766  -2.805  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.223  -4.732  -0.834  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.135  -3.703  -0.371  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.524  -2.319  -0.553  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.545  -1.973   0.109  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.465  -3.938   1.097  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.725  -3.241   1.568  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.113  -3.672   2.963  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.325  -3.440   3.901  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.197  -4.262   3.127  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.420  -4.933  -0.303  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.042  -3.770  -0.954  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.588  -4.999   1.260  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.640  -3.587   1.700  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.556  -2.173   1.567  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.532  -3.480   0.893  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.091  -1.538  -1.461  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.629  -0.175  -1.680  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.282   0.769  -0.679  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.502   0.786  -0.518  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.915   0.287  -3.119  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.384   0.513  -3.434  1.00  0.00           C  
ATOM    208  SD  MET A  15     -11.296  -1.030  -3.655  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.785  -0.683  -2.718  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.838  -1.884  -1.993  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.561  -0.163  -1.514  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.390   1.218  -3.293  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.534  -0.459  -3.801  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.831   1.067  -2.621  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.456   1.093  -4.343  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.568  -0.736  -1.661  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -13.140   0.308  -2.961  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -13.545  -1.408  -2.968  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.459   1.530   0.011  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.937   2.515   0.959  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.138   3.795   0.787  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.916   3.757   0.671  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.805   1.990   2.393  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -10.059   1.302   2.914  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.725   0.040   3.698  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -8.825   0.314   4.818  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -8.299  -0.623   5.612  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -8.651  -1.898   5.476  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -7.435  -0.276   6.559  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.486   1.427  -0.120  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.977   2.717   0.744  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.992   1.280   2.429  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.577   2.819   3.048  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.588   1.984   3.562  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.688   1.038   2.077  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.643  -0.385   4.080  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.253  -0.666   3.029  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.581   1.261   4.977  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -9.317  -2.172   4.770  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -8.256  -2.601   6.085  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -7.178   0.692   6.684  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -7.018  -0.978   7.151  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.814   4.923   0.736  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.125   6.188   0.546  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.681   6.753   1.886  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.500   6.984   2.776  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -8.989   7.236  -0.189  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.042   6.561  -1.084  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.099   8.158  -1.009  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.478   5.939  -2.345  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.794   4.908   0.833  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.246   5.993  -0.055  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.492   7.837   0.553  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.531   5.780  -0.524  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.776   7.297  -1.378  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.410   8.671  -0.353  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.543   7.573  -1.729  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.709   8.882  -1.528  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -9.868   6.459  -3.207  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.401   6.018  -2.333  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.762   4.899  -2.391  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.380   6.948   2.036  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.829   7.479   3.270  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.928   9.002   3.285  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.833   9.645   2.237  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.388   7.023   3.443  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.772   6.733   1.295  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.411   7.085   4.091  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.198   6.179   2.796  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.720   7.832   3.187  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.224   6.732   4.471  1.00  0.00           H  
ATOM    272  N   PRO A  19      -6.108   9.596   4.478  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.336  11.042   4.637  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.154  11.912   4.199  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.227  13.142   4.273  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.581  11.212   6.142  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.906   9.848   6.643  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.131   8.903   5.778  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.219  11.353   4.098  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.691  11.601   6.613  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.404  11.893   6.299  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.599   9.754   7.674  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.966   9.664   6.546  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.130   8.768   6.164  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.641   7.953   5.701  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.066  11.290   3.754  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.930  12.050   3.239  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.223  12.478   1.812  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.741  13.510   1.350  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.617  11.251   3.256  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.760   9.823   3.744  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.057   8.925   2.963  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -1.549   9.606   5.030  1.00  0.00           N  
ATOM    294  H   ASN A  20      -4.030  10.312   3.770  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.817  12.933   3.851  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.216  11.220   2.255  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.912  11.758   3.899  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -1.321  10.376   5.600  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -1.613   8.683   5.366  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.025  11.675   1.123  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.376  11.975  -0.247  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.039  10.837  -1.189  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.308  10.915  -2.387  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.394  10.874   1.556  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.437  12.172  -0.301  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -3.840  12.858  -0.561  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.434   9.784  -0.660  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.070   8.638  -1.480  1.00  0.00           C  
ATOM    309  C   ARG A  22      -3.958   7.440  -1.182  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.080   7.017  -0.030  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.607   8.240  -1.272  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -0.876   9.049  -0.221  1.00  0.00           C  
ATOM    313  CD  ARG A  22       0.561   9.308  -0.632  1.00  0.00           C  
ATOM    314  NE  ARG A  22       1.514   8.767   0.334  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.866   9.385   1.460  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.387  10.596   1.739  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       2.715   8.800   2.294  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.235   9.771   0.299  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.209   8.918  -2.514  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.572   7.203  -0.979  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.082   8.354  -2.210  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.381   9.994  -0.092  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.884   8.504   0.711  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.738   8.847  -1.592  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.712  10.375  -0.712  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.909   7.889   0.131  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.759  11.052   1.097  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       1.647  11.063   2.596  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       3.093   7.889   2.073  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       2.981   9.254   3.154  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.618   6.900  -2.212  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.289   5.604  -2.125  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.294   4.494  -1.817  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.263   4.374  -2.487  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.875   5.400  -3.530  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -5.959   6.768  -4.110  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.799   7.526  -3.533  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.078   5.606  -1.387  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.218   4.766  -4.108  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.850   4.940  -3.456  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.879   6.716  -5.186  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.891   7.231  -3.823  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -3.919   7.399  -4.148  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.044   8.573  -3.431  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.580   3.698  -0.803  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.737   2.567  -0.488  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.539   1.286  -0.589  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.747   1.271  -0.349  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.085   2.713   0.896  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.981   2.429   2.074  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.110   1.142   2.584  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.673   3.456   2.685  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.917   0.897   3.677  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.482   3.216   3.775  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.605   1.934   4.273  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.388   3.864  -0.263  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.955   2.533  -1.233  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.248   2.039   0.958  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.721   3.725   0.998  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.577   0.326   2.119  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.580   4.461   2.297  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -5.008  -0.107   4.065  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.018   4.031   4.238  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.236   1.742   5.129  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.870   0.222  -0.966  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.519  -1.051  -1.152  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.010  -2.032  -0.135  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.834  -2.412  -0.134  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.291  -1.570  -2.568  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.485  -0.510  -3.613  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.756  -0.154  -4.023  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.398   0.141  -4.174  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.945   0.827  -4.973  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.582   1.123  -5.125  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.857   1.466  -5.525  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.897   0.289  -1.106  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.574  -0.914  -0.987  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.282  -1.949  -2.651  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.989  -2.369  -2.768  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.610  -0.656  -3.591  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.399  -0.127  -3.862  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.946   1.098  -5.282  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.727   1.623  -5.557  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.002   2.230  -6.271  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.894  -2.412   0.752  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.551  -3.344   1.779  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.939  -4.752   1.341  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.113  -5.083   1.145  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.172  -2.948   3.143  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.446  -3.681   4.271  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.675  -3.179   3.188  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.091  -4.984   4.694  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.811  -2.064   0.698  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.476  -3.315   1.885  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -5.010  -1.888   3.273  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.445  -3.902   3.939  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.397  -3.032   5.134  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.905  -4.129   2.730  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.008  -3.183   4.214  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.174  -2.388   2.648  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.350  -5.769   4.688  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -5.497  -4.878   5.689  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.885  -5.231   4.005  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.924  -5.557   1.116  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.116  -6.919   0.676  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.498  -7.782   1.869  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.836  -7.761   2.904  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.842  -7.427  -0.012  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.349  -8.743   0.538  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -2.881  -9.797   0.143  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.421  -8.729   1.367  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.011  -5.224   1.267  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.928  -6.927  -0.037  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.041  -7.558  -1.066  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.062  -6.692   0.110  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.594  -8.507   1.738  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.104  -9.313   2.835  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.724 -10.778   2.655  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.230 -11.652   3.359  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.625  -9.168   2.942  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.071  -7.879   3.569  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.927  -7.599   4.911  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.666  -6.788   3.026  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.412  -6.397   5.164  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.867  -5.883   4.040  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.075  -8.503   0.877  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.655  -8.949   3.747  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.054  -9.218   1.953  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.014  -9.981   3.538  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.520  -8.196   5.589  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.940  -6.659   1.989  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.431  -5.915   6.131  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.412  -5.060   3.975  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.829 -11.048   1.708  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.365 -12.396   1.461  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.080 -12.631   2.235  1.00  0.00           C  
ATOM    437  O   ASN A  29      -2.940 -13.627   2.950  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.121 -12.618  -0.035  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.215 -12.036  -0.914  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.277 -12.633  -1.081  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -4.960 -10.863  -1.477  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.459 -10.322   1.164  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.121 -13.085   1.809  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.184 -12.159  -0.314  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.064 -13.674  -0.221  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.090 -10.438  -1.293  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -5.641 -10.473  -2.059  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.150 -11.690   2.107  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.874 -11.776   2.799  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.716 -10.640   3.811  1.00  0.00           C  
ATOM    451  O   THR A  30       0.317 -10.522   4.470  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.303 -11.783   1.800  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.254 -10.642   0.926  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.256 -13.046   0.960  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.324 -10.919   1.515  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.859 -12.715   3.337  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.232 -11.772   2.351  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.395  -9.998   1.261  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.743 -13.165   0.559  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.502 -13.899   1.574  1.00  0.00           H  
ATOM    461 HG23 THR A  30       0.963 -12.967   0.148  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.761  -9.819   3.924  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.826  -8.738   4.910  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.713  -7.707   4.714  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.168  -7.549   5.564  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.781  -9.303   6.331  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.146  -9.706   6.868  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.363 -11.209   6.781  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -2.815 -11.921   8.007  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -1.514 -12.586   7.732  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.513  -9.936   3.310  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.774  -8.239   4.773  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.142 -10.173   6.339  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.365  -8.555   6.989  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.215  -9.404   7.902  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.911  -9.205   6.293  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -4.424 -11.406   6.708  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.865 -11.588   5.900  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.677 -11.196   8.794  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -3.529 -12.665   8.325  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -1.573 -13.144   6.849  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -1.264 -13.226   8.515  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -0.756 -11.878   7.629  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.758  -7.005   3.593  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.194  -5.940   3.324  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.525  -4.645   2.967  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.552  -4.660   2.290  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.160  -6.309   2.184  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.956  -7.670   1.776  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.605  -6.115   2.619  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.451  -7.208   2.928  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.776  -5.780   4.221  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.966  -5.654   1.346  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.006  -7.876   1.789  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.219  -6.892   2.188  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.667  -6.163   3.697  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.957  -5.150   2.282  1.00  0.00           H  
ATOM    498  N   THR A  33       0.019  -3.531   3.431  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.546  -2.219   3.157  1.00  0.00           C  
ATOM    500  C   THR A  33       0.335  -1.454   2.176  1.00  0.00           C  
ATOM    501  O   THR A  33       1.351  -0.878   2.566  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.683  -1.400   4.455  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.002  -2.067   5.526  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.143  -1.206   4.822  1.00  0.00           C  
ATOM    505  H   THR A  33       0.829  -3.589   3.976  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.528  -2.351   2.728  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.234  -0.428   4.300  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.798  -1.572   5.754  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.240  -1.138   5.895  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.718  -2.046   4.461  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.510  -0.297   4.369  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.042  -1.454   0.910  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.753  -0.785  -0.103  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.036   0.346  -0.759  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.260   0.313  -0.806  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.246  -1.780  -1.178  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.282  -1.174  -1.962  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.109  -2.233  -2.085  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.879  -1.904   0.650  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.620  -0.364   0.386  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.652  -2.649  -0.676  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.135  -1.296  -1.512  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.081  -1.608  -2.966  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.832  -2.151  -1.559  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.268  -3.261  -2.376  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.674   1.354  -1.240  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.047   2.475  -1.931  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.081   2.242  -3.430  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.580   2.933  -4.206  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.777   3.773  -1.610  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.142   3.919  -0.167  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.276   3.465   0.432  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.372   4.561   0.855  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.266   3.783   1.764  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.105   4.460   2.052  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.865   5.212   0.873  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.637   4.989   3.255  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.324   5.732   2.064  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.577   5.620   3.238  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.646   1.349  -1.130  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.978   2.548  -1.600  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.688   3.816  -2.186  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.149   4.598  -1.884  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.061   2.930  -0.083  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.980   3.557   2.408  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.461   5.307  -0.019  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.200   4.915   4.172  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.279   6.233   2.095  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.981   6.042   4.144  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.873   1.263  -3.816  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.100   0.951  -5.214  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.046  -0.015  -5.732  1.00  0.00           C  
ATOM    553  O   GLU A  36      -0.126  -1.109  -5.192  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.494   0.355  -5.379  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.559   1.099  -4.592  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.629   1.671  -5.489  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.433   2.779  -6.025  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.663   1.002  -5.680  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.318   0.725  -3.130  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.040   1.871  -5.777  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.479  -0.670  -5.042  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.766   0.381  -6.423  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.092   1.908  -4.046  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.021   0.416  -3.892  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.659   0.400  -6.773  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.709  -0.414  -7.371  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.112  -1.609  -8.113  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.368  -1.445  -9.082  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.553   0.445  -8.316  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.596  -0.354  -9.063  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -4.701  -0.554  -8.519  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.325  -0.765 -10.205  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.471   1.281  -7.155  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.337  -0.781  -6.574  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.060   1.206  -7.741  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.903   0.920  -9.034  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.428  -2.833  -7.657  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.886  -4.072  -8.228  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.542  -4.467  -9.551  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.447  -5.616  -9.982  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.194  -5.110  -7.152  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.424  -4.602  -6.488  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.321  -3.102  -6.514  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.182  -4.005  -8.367  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.358  -6.073  -7.613  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.369  -5.172  -6.458  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.297  -4.929  -7.034  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.464  -4.958  -5.469  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.295  -2.660  -6.674  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.888  -2.740  -5.594  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.257  -3.537 -10.168  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.767  -3.738 -11.511  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.949  -2.905 -12.489  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.998  -3.110 -13.702  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.250  -3.367 -11.586  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -5.043  -3.714 -10.330  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.426  -5.189 -10.282  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -4.252  -6.065 -10.304  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -4.285  -7.374 -10.553  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -5.440  -7.994 -10.760  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -3.151  -8.062 -10.586  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.462  -2.698  -9.705  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.648  -4.784 -11.761  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.332  -2.304 -11.753  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.692  -3.886 -12.416  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.442  -3.483  -9.464  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.944  -3.117 -10.312  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -5.980  -5.369  -9.373  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.050  -5.416 -11.134  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.376  -5.643 -10.139  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -6.305  -7.478 -10.732  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -5.458  -8.980 -10.942  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -2.274  -7.600 -10.425  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -3.160  -9.052 -10.779  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.194  -1.958 -11.939  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.268  -1.152 -12.721  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.089  -1.835 -12.792  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.937  -1.479 -13.610  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.103   0.232 -12.095  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.306   1.155 -12.236  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -1.206   2.295 -11.243  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.405   1.690 -13.655  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.274  -1.787 -10.975  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.667  -1.048 -13.719  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.101   0.105 -11.043  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.747   0.714 -12.554  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -2.207   0.599 -12.022  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -0.819   3.172 -11.740  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -2.186   2.510 -10.842  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -0.543   2.013 -10.439  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -0.731   2.526 -13.769  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -1.136   0.911 -14.353  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -2.416   2.014 -13.846  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.292  -2.803 -11.914  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.524  -3.573 -11.888  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.185  -5.051 -11.934  1.00  0.00           C  
ATOM    637  O   LYS A  41       2.972  -5.834 -12.502  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.356  -3.261 -10.631  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.931  -1.998  -9.893  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.893  -1.657  -8.765  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.399  -0.228  -8.875  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       5.686  -0.039  -8.153  1.00  0.00           N  
ATOM    643  OXT LYS A  41       1.119  -5.424 -11.413  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.585  -3.021 -11.274  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.096  -3.317 -12.766  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       3.279  -4.092  -9.947  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.391  -3.147 -10.924  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.907  -1.177 -10.593  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.944  -2.150  -9.480  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       3.383  -1.776  -7.820  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.735  -2.332  -8.808  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.544   0.012  -9.918  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.659   0.435  -8.454  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.518   0.401  -7.219  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       6.321   0.580  -8.700  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       6.156  -0.959  -8.009  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.963  14.978 -17.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.365  13.635 -17.799  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.339  12.973 -16.852  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.652  13.519 -15.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.069  15.271 -17.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.832  14.962 -16.288  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.702  15.676 -17.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.829  13.732 -18.769  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.484  13.016 -17.890  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.835  11.807 -17.234  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.761  11.065 -16.395  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.013  10.344 -15.279  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.079   9.581 -15.542  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.542  10.057 -17.237  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.627  10.482 -18.587  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.577  11.436 -18.106  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.452  11.770 -15.958  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.042   9.099 -17.205  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.542   9.956 -16.841  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.492  10.905 -18.735  1.00  0.00           H  
ATOM     21  N   PRO A   3     -16.400  10.592 -14.019  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -15.809   9.917 -12.863  1.00  0.00           C  
ATOM     23  C   PRO A   3     -16.052   8.413 -12.911  1.00  0.00           C  
ATOM     24  O   PRO A   3     -17.193   7.961 -13.026  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -16.528  10.543 -11.660  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -17.124  11.804 -12.176  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -17.444  11.548 -13.620  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -14.746  10.108 -12.793  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -17.287   9.866 -11.297  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -15.812  10.741 -10.876  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -18.025  12.037 -11.628  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -16.411  12.610 -12.089  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -18.428  11.112 -13.720  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -17.372  12.461 -14.193  1.00  0.00           H  
ATOM     35  N   GLY A   4     -14.979   7.646 -12.836  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -15.093   6.208 -12.919  1.00  0.00           C  
ATOM     37  C   GLY A   4     -14.282   5.508 -11.855  1.00  0.00           C  
ATOM     38  O   GLY A   4     -13.249   4.910 -12.148  1.00  0.00           O  
ATOM     39  H   GLY A   4     -14.094   8.063 -12.716  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -16.131   5.934 -12.807  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -14.749   5.884 -13.890  1.00  0.00           H  
ATOM     42  N   ILE A   5     -14.746   5.578 -10.617  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -14.052   4.945  -9.508  1.00  0.00           C  
ATOM     44  C   ILE A   5     -14.825   3.724  -9.023  1.00  0.00           C  
ATOM     45  O   ILE A   5     -14.971   3.494  -7.822  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -13.829   5.920  -8.327  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -13.867   7.376  -8.808  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -12.503   5.615  -7.651  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -13.973   8.386  -7.685  1.00  0.00           C  
ATOM     50  H   ILE A   5     -15.587   6.069 -10.442  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -13.085   4.622  -9.867  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -14.618   5.763  -7.606  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -12.965   7.589  -9.363  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -14.721   7.506  -9.456  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -11.858   6.478  -7.713  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -12.678   5.366  -6.614  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -12.034   4.776  -8.147  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -13.076   8.354  -7.086  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -14.094   9.375  -8.101  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -14.827   8.149  -7.069  1.00  0.00           H  
ATOM     61  N   GLN A   6     -15.324   2.947  -9.971  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -16.069   1.735  -9.656  1.00  0.00           C  
ATOM     63  C   GLN A   6     -15.172   0.508  -9.789  1.00  0.00           C  
ATOM     64  O   GLN A   6     -15.607  -0.622  -9.560  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -17.282   1.601 -10.579  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -18.570   2.129  -9.971  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -19.567   1.026  -9.675  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -19.193  -0.079  -9.275  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -20.845   1.318  -9.868  1.00  0.00           N  
ATOM     70  H   GLN A   6     -15.189   3.194 -10.911  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -16.410   1.810  -8.634  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -17.089   2.150 -11.490  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -17.424   0.559 -10.819  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -18.338   2.643  -9.049  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -19.021   2.823 -10.664  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -21.073   2.223 -10.191  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -21.510   0.622  -9.689  1.00  0.00           H  
ATOM     78  N   SER A   7     -13.922   0.751 -10.153  1.00  0.00           N  
ATOM     79  CA  SER A   7     -12.954  -0.312 -10.367  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.599  -1.014  -9.059  1.00  0.00           C  
ATOM     81  O   SER A   7     -12.405  -0.366  -8.026  1.00  0.00           O  
ATOM     82  CB  SER A   7     -11.702   0.276 -11.011  1.00  0.00           C  
ATOM     83  OG  SER A   7     -11.875   1.663 -11.266  1.00  0.00           O  
ATOM     84  H   SER A   7     -13.637   1.678 -10.284  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.392  -1.032 -11.042  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -10.857   0.144 -10.350  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -11.509  -0.227 -11.947  1.00  0.00           H  
ATOM     88  HG  SER A   7     -12.488   1.775 -12.015  1.00  0.00           H  
ATOM     89  N   PHE A   8     -12.509  -2.333  -9.114  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -12.192  -3.125  -7.951  1.00  0.00           C  
ATOM     91  C   PHE A   8     -11.010  -4.032  -8.252  1.00  0.00           C  
ATOM     92  O   PHE A   8     -10.794  -4.450  -9.391  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -13.402  -3.955  -7.498  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -14.204  -4.547  -8.625  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -13.797  -5.717  -9.247  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -15.370  -3.935  -9.055  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -14.535  -6.263 -10.278  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -16.112  -4.479 -10.085  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -15.695  -5.643 -10.698  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.641  -2.791  -9.970  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -11.916  -2.447  -7.158  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -13.057  -4.767  -6.879  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -14.060  -3.323  -6.919  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.890  -6.202  -8.919  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -15.697  -3.024  -8.578  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -14.206  -7.174 -10.756  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -17.021  -3.992 -10.411  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -16.275  -6.069 -11.503  1.00  0.00           H  
ATOM    109  N   LEU A   9     -10.250  -4.304  -7.223  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -9.063  -5.141  -7.318  1.00  0.00           C  
ATOM    111  C   LEU A   9      -9.435  -6.612  -7.072  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.607  -6.912  -6.835  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -8.028  -4.647  -6.303  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.768  -3.141  -6.330  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.309  -2.482  -5.076  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.284  -2.862  -6.473  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.502  -3.934  -6.359  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -8.661  -5.041  -8.315  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.365  -4.919  -5.313  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -7.096  -5.151  -6.498  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.275  -2.709  -7.180  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.864  -1.501  -4.967  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -9.382  -2.385  -5.153  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -8.063  -3.088  -4.217  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -6.019  -2.838  -7.520  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -6.054  -1.908  -6.022  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.724  -3.638  -5.976  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.469  -7.559  -7.161  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.737  -8.982  -6.910  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.276  -9.231  -5.502  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.011  -8.452  -4.582  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.367  -9.652  -7.091  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.593  -8.704  -7.934  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -7.056  -7.338  -7.528  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.433  -9.384  -7.631  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.902  -9.796  -6.127  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.492 -10.606  -7.584  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.537  -8.814  -7.740  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.805  -8.878  -8.977  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.487  -6.988  -6.681  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.977  -6.647  -8.353  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.044 -10.321  -5.321  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.647 -10.675  -4.034  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.634 -10.662  -2.893  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.648 -11.403  -2.906  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -11.197 -12.094  -4.252  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.650 -12.541  -5.568  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.395 -11.295  -6.360  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.462 -10.007  -3.793  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -10.863 -12.735  -3.450  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -12.276 -12.064  -4.266  1.00  0.00           H  
ATOM    152  HG2 PRO A  11      -9.728 -13.080  -5.415  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -11.372 -13.167  -6.072  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.574 -11.445  -7.048  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -11.286 -10.990  -6.889  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.875  -9.800  -1.919  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.973  -9.683  -0.796  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.311  -8.326  -0.746  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.857  -7.890   0.310  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.674  -9.233  -1.965  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.527  -9.836   0.119  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.208 -10.442  -0.876  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.256  -7.655  -1.889  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.669  -6.328  -1.958  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.684  -5.274  -1.547  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.796  -5.228  -2.072  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -7.158  -6.041  -3.368  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.863  -6.718  -3.669  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.695  -7.914  -4.299  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.554  -6.241  -3.353  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.361  -8.210  -4.397  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.639  -7.201  -3.817  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -4.066  -5.097  -2.718  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -2.263  -7.050  -3.667  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.701  -4.947  -2.571  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.813  -5.922  -3.042  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.620  -8.061  -2.708  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.838  -6.296  -1.271  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.888  -6.383  -4.087  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -7.015  -4.978  -3.482  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.504  -8.526  -4.669  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.984  -9.021  -4.818  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.736  -4.336  -2.348  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.568  -7.793  -4.019  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.307  -4.071  -2.081  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.754  -5.765  -2.903  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.298  -4.442  -0.599  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.176  -3.409  -0.084  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.583  -2.029  -0.329  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.597  -1.649   0.308  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.382  -3.624   1.411  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.729  -3.165   1.925  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -10.897  -3.464   3.398  1.00  0.00           C  
ATOM    194  OE1 GLU A  14      -9.926  -3.271   4.160  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.987  -3.911   3.800  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.393  -4.530  -0.224  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.126  -3.487  -0.589  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.280  -4.677   1.627  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.616  -3.083   1.946  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.816  -2.101   1.774  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.506  -3.675   1.376  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.162  -1.283  -1.260  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.720   0.082  -1.502  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.340   1.025  -0.479  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.565   1.138  -0.368  1.00  0.00           O  
ATOM    206  CB  MET A  15      -9.041   0.540  -2.936  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.524   0.627  -3.269  1.00  0.00           C  
ATOM    208  SD  MET A  15     -11.231  -0.963  -3.745  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.702  -0.429  -4.619  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.894  -1.658  -1.799  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.648   0.099  -1.367  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.610   1.520  -3.085  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.580  -0.149  -3.627  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -11.054   0.995  -2.403  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.649   1.319  -4.088  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -13.166   0.385  -4.082  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.432  -0.099  -5.610  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -13.397  -1.254  -4.691  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.486   1.664   0.296  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.915   2.632   1.286  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.151   3.928   1.077  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.969   3.909   0.739  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.678   2.094   2.698  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.549   0.895   3.045  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.781  -0.132   3.859  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -8.563   0.319   5.229  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -8.826  -0.412   6.310  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -9.301  -1.648   6.205  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -8.614   0.102   7.507  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.523   1.484   0.194  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.970   2.813   1.143  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.643   1.802   2.790  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.886   2.880   3.410  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.396   1.232   3.622  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.893   0.434   2.130  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -9.345  -1.054   3.879  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.825  -0.306   3.388  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.205   1.233   5.351  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -9.469  -2.059   5.298  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -9.499  -2.183   7.034  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -8.253   1.037   7.594  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -8.813  -0.435   8.330  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.817   5.050   1.257  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.192   6.334   0.992  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.617   6.924   2.270  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.355   7.277   3.192  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.174   7.341   0.355  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.242   6.612  -0.476  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.412   8.338  -0.505  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.720   5.999  -1.758  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.742   5.017   1.594  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.383   6.167   0.295  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.659   7.889   1.150  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.665   5.817   0.117  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -11.024   7.311  -0.737  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.032   7.836  -1.384  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -9.072   9.136  -0.805  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -7.586   8.745   0.060  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.538   5.869  -2.451  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.979   6.652  -2.194  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.272   5.040  -1.542  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.295   7.009   2.326  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.613   7.584   3.471  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.802   9.096   3.494  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.997   9.711   2.443  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.133   7.230   3.428  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.762   6.677   1.571  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.039   7.159   4.369  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.551   8.065   3.788  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.950   6.368   4.052  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.849   7.005   2.411  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.734   9.721   4.683  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.915  11.173   4.837  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.879  11.979   4.055  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.012  13.194   3.896  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.736  11.408   6.339  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -5.968  10.080   6.972  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.490   9.062   5.977  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.907  11.479   4.538  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.736  11.769   6.533  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.458  12.137   6.678  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.399  10.007   7.887  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.020   9.946   7.171  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.437   8.860   6.115  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.064   8.151   6.059  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.852  11.296   3.571  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.805  11.932   2.777  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.272  12.123   1.337  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.531  12.622   0.492  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.513  11.099   2.796  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.199  10.486   4.154  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -1.681  10.943   5.189  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.377   9.448   4.160  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.790  10.337   3.763  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.605  12.901   3.209  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.604  10.297   2.078  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.686  11.733   2.510  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.014   9.132   3.302  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.161   9.027   5.030  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.489  11.664   1.057  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -5.107  11.897  -0.235  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.844  10.759  -1.184  1.00  0.00           C  
ATOM    303  O   GLY A  21      -5.261  10.780  -2.343  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.962  11.130   1.727  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.173  12.008  -0.101  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.708  12.807  -0.658  1.00  0.00           H  
ATOM    307  N   ARG A  22      -4.164   9.750  -0.675  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.708   8.646  -1.492  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.494   7.379  -1.190  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.526   6.918  -0.044  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -2.209   8.391  -1.288  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.599   9.064  -0.066  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.197   9.563  -0.359  1.00  0.00           C  
ATOM    314  NE  ARG A  22      -0.165  11.004  -0.622  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       0.930  11.659  -1.010  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       2.072  11.000  -1.174  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       0.886  12.968  -1.226  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.997   9.733   0.285  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.874   8.916  -2.524  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -2.052   7.331  -1.190  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.681   8.743  -2.158  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -2.210   9.901   0.222  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -1.557   8.351   0.743  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.430   9.348   0.493  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.182   9.039  -1.225  1.00  0.00           H  
ATOM    326  HE  ARG A  22      -1.006  11.505  -0.505  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       2.112  10.016  -1.006  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       2.903  11.487  -1.474  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       0.021  13.477  -1.099  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       1.714  13.462  -1.517  1.00  0.00           H  
ATOM    331  N   PRO A  23      -5.173   6.825  -2.198  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.765   5.491  -2.111  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.695   4.432  -1.906  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.784   4.292  -2.725  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.432   5.293  -3.475  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.613   6.670  -4.013  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.450   7.464  -3.493  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.502   5.427  -1.323  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.787   4.702  -4.109  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.375   4.788  -3.345  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.601   6.648  -5.091  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.542   7.086  -3.652  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.603   7.379  -4.158  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.726   8.500  -3.358  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.794   3.702  -0.814  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.873   2.619  -0.551  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.634   1.310  -0.531  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.772   1.238  -0.061  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.082   2.842   0.751  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.821   2.526   2.024  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.769   1.256   2.589  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.550   3.510   2.667  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.434   0.982   3.766  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.219   3.240   3.842  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.163   1.974   4.393  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.523   3.882  -0.179  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -3.176   2.586  -1.376  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.198   2.225   0.731  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.778   3.879   0.797  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.203   0.476   2.100  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.593   4.499   2.238  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.383  -0.008   4.195  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.788   4.019   4.328  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.687   1.761   5.314  1.00  0.00           H  
ATOM    365  N   PHE A  25      -4.012   0.290  -1.067  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.641  -0.997  -1.209  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.044  -1.968  -0.233  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.871  -2.342  -0.326  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.496  -1.504  -2.642  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.721  -0.431  -3.670  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.999  -0.132  -4.106  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.655   0.285  -4.192  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.217   0.858  -5.044  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.867   1.278  -5.130  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.149   1.563  -5.557  1.00  0.00           C  
ATOM    376  H   PHE A  25      -3.079   0.399  -1.358  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.686  -0.888  -0.976  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.499  -1.899  -2.778  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -5.216  -2.292  -2.812  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.836  -0.683  -3.703  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.652   0.067  -3.858  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.224   1.080  -5.373  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -3.029   1.829  -5.531  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.312   2.331  -6.295  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.850  -2.346   0.726  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.423  -3.283   1.716  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.904  -4.684   1.346  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.103  -4.954   1.240  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.870  -2.854   3.137  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.076  -3.636   4.184  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.374  -2.988   3.343  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.762  -4.881   4.707  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.766  -1.988   0.760  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.339  -3.289   1.699  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.628  -1.807   3.244  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.141  -3.939   3.738  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -3.872  -2.985   5.022  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.873  -2.147   2.889  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.720  -3.903   2.887  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.590  -3.008   4.402  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.562  -4.598   5.373  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -5.167  -5.442   3.876  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.046  -5.490   5.238  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.949  -5.550   1.085  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.239  -6.917   0.706  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.532  -7.742   1.951  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.751  -7.752   2.904  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.063  -7.497  -0.085  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.651  -8.870   0.381  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.375  -9.842   0.103  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.604  -8.977   1.041  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.010  -5.266   1.165  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.115  -6.909   0.074  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.340  -7.562  -1.126  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.215  -6.835   0.014  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.669  -8.411   1.952  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.088  -9.186   3.107  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.791 -10.668   2.907  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.199 -11.503   3.712  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.582  -8.983   3.376  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -7.918  -7.636   3.939  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.676  -7.287   5.249  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.486  -6.548   3.363  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.083  -6.049   5.457  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.577  -5.578   4.330  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.250  -8.376   1.159  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.528  -8.833   3.960  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.127  -9.101   2.452  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -7.916  -9.730   4.081  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.257  -7.866   5.934  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.809  -6.462   2.336  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.019  -5.514   6.392  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.064  -4.717   4.241  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.073 -10.994   1.838  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.732 -12.370   1.544  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.357 -12.685   2.102  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.170 -13.680   2.802  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.741 -12.614   0.035  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -6.060 -12.248  -0.615  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -7.105 -12.821  -0.308  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -6.018 -11.286  -1.522  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.746 -10.293   1.230  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.465 -13.011   2.014  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.967 -12.019  -0.421  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.544 -13.652  -0.152  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.149 -10.870  -1.713  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.853 -11.035  -1.973  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.396 -11.826   1.796  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.040 -12.000   2.290  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.664 -10.886   3.270  1.00  0.00           C  
ATOM    451  O   THR A  30       0.487 -10.787   3.703  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.024 -12.077   1.127  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.070 -10.892   0.321  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.324 -13.280   0.248  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.602 -11.058   1.208  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.009 -12.942   2.821  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.970 -12.190   1.539  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.709 -10.260   0.699  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.264 -13.223  -0.654  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -1.377 -13.281  -0.005  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -0.082 -14.187   0.783  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.658 -10.065   3.615  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.521  -9.010   4.626  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.420  -8.012   4.269  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.605  -7.939   4.946  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.250  -9.613   6.006  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.410 -10.423   6.560  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -1.917 -11.626   7.351  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -1.397 -12.720   6.432  1.00  0.00           C  
ATOM    470  NZ  LYS A  31       0.042 -13.018   6.666  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.518 -10.161   3.155  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.459  -8.478   4.663  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -0.389 -10.259   5.938  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.035  -8.813   6.699  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.999  -9.794   7.210  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.019 -10.768   5.739  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -1.119 -11.310   8.007  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.735 -12.018   7.937  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -1.972 -13.618   6.601  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -1.528 -12.399   5.408  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31       0.335 -13.833   6.086  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31       0.203 -13.246   7.669  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31       0.630 -12.193   6.408  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.635  -7.250   3.210  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.311  -6.218   2.815  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.392  -4.881   2.592  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.532  -4.835   2.129  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.065  -6.607   1.532  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.853  -7.993   1.228  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.555  -6.342   1.681  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.445  -7.390   2.674  1.00  0.00           H  
ATOM    492  HA  THR A  32       1.033  -6.105   3.611  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.691  -6.003   0.719  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.101  -8.183   1.225  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.064  -7.266   1.915  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.718  -5.631   2.479  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.944  -5.942   0.757  1.00  0.00           H  
ATOM    498  N   THR A  33       0.290  -3.797   2.923  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.251  -2.460   2.729  1.00  0.00           C  
ATOM    500  C   THR A  33       0.534  -1.728   1.647  1.00  0.00           C  
ATOM    501  O   THR A  33       1.691  -1.360   1.848  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.211  -1.637   4.032  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.433  -2.389   5.075  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.611  -1.252   4.475  1.00  0.00           C  
ATOM    505  H   THR A  33       1.192  -3.897   3.301  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.280  -2.557   2.412  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.350  -0.734   3.848  1.00  0.00           H  
ATOM    508  HG1 THR A  33       1.380  -2.173   5.085  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.595  -0.969   5.516  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.276  -2.092   4.341  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -1.960  -0.420   3.881  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.092  -1.531   0.498  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.580  -0.931  -0.640  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.157   0.330  -1.104  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.380   0.405  -1.032  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.692  -1.969  -1.791  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.891  -1.769  -2.551  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.510  -1.922  -2.721  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.036  -1.798   0.411  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.577  -0.658  -0.331  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.731  -2.953  -1.346  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.249  -0.883  -2.369  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.626  -2.880  -3.204  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.359  -1.158  -3.467  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -1.400  -1.697  -2.149  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.594   1.332  -1.541  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.006   2.534  -2.118  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.017   2.407  -3.626  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.871   2.895  -4.326  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.790   3.784  -1.720  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.208   3.824  -0.285  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.324   3.262   0.256  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.521   4.471   0.788  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.376   3.518   1.602  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.278   4.262   1.954  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.663   5.211   0.876  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.887   4.769   3.193  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.049   5.710   2.100  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.279   5.490   3.244  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.570   1.261  -1.484  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -1.013   2.618  -1.776  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.683   3.844  -2.322  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.179   4.649  -1.910  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.050   2.698  -0.308  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.082   3.219   2.207  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.276   5.392   0.008  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.471   4.611   4.087  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -1.961   6.282   2.184  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.623   5.902   4.179  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.049   1.743  -4.105  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.231   1.502  -5.520  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.327   0.366  -5.959  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.526  -0.785  -5.558  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.696   1.167  -5.812  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.644   1.501  -4.665  1.00  0.00           C  
ATOM    556  CD  GLU A  36       3.703   0.413  -3.615  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.367  -0.616  -3.849  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       3.075   0.580  -2.546  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.717   1.393  -3.475  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.958   2.400  -6.053  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.775   0.109  -6.020  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.010   1.720  -6.683  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       4.635   1.648  -5.064  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.309   2.416  -4.191  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.670   0.700  -6.767  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.687  -0.236  -7.183  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.080  -1.477  -7.825  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.211  -1.386  -8.693  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.667   0.440  -8.150  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -2.132   1.702  -8.802  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -1.865   2.690  -8.085  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -2.004   1.722 -10.042  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.731   1.618  -7.107  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.229  -0.537  -6.299  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.906  -0.249  -8.924  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -3.566   0.693  -7.613  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.543  -2.666  -7.402  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -1.036  -3.949  -7.906  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.475  -4.235  -9.341  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.343  -5.354  -9.830  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.648  -4.975  -6.952  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.889  -4.326  -6.449  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.588  -2.855  -6.378  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.042  -3.997  -7.846  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.868  -5.886  -7.490  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.958  -5.184  -6.148  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.702  -4.510  -7.134  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -3.132  -4.707  -5.468  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.470  -2.278  -6.616  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.216  -2.593  -5.398  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.001  -3.216 -10.008  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.394  -3.331 -11.406  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.220  -2.966 -12.306  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.344  -2.922 -13.529  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.590  -2.422 -11.710  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.466  -2.135 -10.503  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.922  -2.460 -10.783  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -6.162  -3.901 -10.794  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -7.369  -4.461 -10.833  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -8.461  -3.704 -10.903  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -7.482  -5.782 -10.830  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.125  -2.359  -9.547  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.673  -4.359 -11.589  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.224  -1.482 -12.091  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.201  -2.894 -12.466  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.128  -2.740  -9.677  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.381  -1.089 -10.247  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.532  -2.007 -10.017  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.190  -2.051 -11.747  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.367  -4.491 -10.766  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -8.385  -2.699 -10.933  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -9.370  -4.130 -10.917  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -6.660  -6.357 -10.798  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -8.394  -6.216 -10.861  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.085  -2.679 -11.681  1.00  0.00           N  
ATOM    616  CA  LEU A  40       1.142  -2.381 -12.406  1.00  0.00           C  
ATOM    617  C   LEU A  40       2.188  -3.464 -12.157  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.182  -3.563 -12.876  1.00  0.00           O  
ATOM    619  CB  LEU A  40       1.696  -1.025 -11.967  1.00  0.00           C  
ATOM    620  CG  LEU A  40       0.646   0.056 -11.706  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       1.120   1.014 -10.627  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       0.327   0.811 -12.987  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.075  -2.648 -10.704  1.00  0.00           H  
ATOM    624  HA  LEU A  40       0.910  -2.346 -13.460  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       2.260  -1.177 -11.059  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.368  -0.667 -12.732  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -0.263  -0.413 -11.358  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       2.056   0.663 -10.218  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       1.258   1.996 -11.053  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       0.378   1.065  -9.841  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -0.314   1.649 -12.761  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       1.244   1.168 -13.432  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.172   0.149 -13.679  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.956  -4.272 -11.129  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.897  -5.317 -10.745  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.222  -6.680 -10.809  1.00  0.00           C  
ATOM    637  O   LYS A  41       2.766  -7.651 -10.241  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.450  -5.068  -9.331  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.736  -3.964  -8.562  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.019  -4.046  -7.070  1.00  0.00           C  
ATOM    641  CE  LYS A  41       3.070  -2.667  -6.430  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       3.091  -2.741  -4.944  1.00  0.00           N  
ATOM    643  OXT LYS A  41       1.140  -6.774 -11.428  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.118  -4.185 -10.635  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.713  -5.299 -11.451  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       3.364  -5.982  -8.763  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.495  -4.804  -9.411  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.073  -3.006  -8.930  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.671  -4.058  -8.724  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       2.238  -4.623  -6.597  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       3.969  -4.538  -6.921  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       3.962  -2.161  -6.768  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       2.199  -2.107  -6.741  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.162  -2.486  -4.557  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.803  -2.079  -4.561  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.331  -3.711  -4.634  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -14.772 -11.830 -21.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.357 -10.469 -21.668  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.778 -10.000 -20.295  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.408 -10.751 -19.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.112 -11.961 -22.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.526 -12.546 -21.701  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.256 -11.973 -20.734  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.622  -9.782 -22.062  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.219 -10.477 -22.320  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.422  -8.768 -19.957  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.749  -8.205 -18.656  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.243  -7.905 -18.558  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.777  -7.105 -19.331  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.934  -6.933 -18.421  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.913  -6.802 -19.397  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.926  -8.216 -20.602  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.491  -8.934 -17.903  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.585  -6.072 -18.480  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.477  -6.975 -17.445  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.155  -7.359 -19.149  1.00  0.00           H  
ATOM     21  N   PRO A   3     -17.938  -8.554 -17.611  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -19.374  -8.360 -17.403  1.00  0.00           C  
ATOM     23  C   PRO A   3     -19.675  -7.088 -16.609  1.00  0.00           C  
ATOM     24  O   PRO A   3     -20.327  -7.132 -15.560  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -19.771  -9.598 -16.601  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -18.551  -9.945 -15.820  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -17.372  -9.536 -16.665  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -19.914  -8.339 -18.338  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -20.603  -9.359 -15.954  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -20.047 -10.395 -17.276  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -18.548  -9.400 -14.888  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -18.526 -11.008 -15.633  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -16.611  -9.080 -16.049  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -16.970 -10.392 -17.191  1.00  0.00           H  
ATOM     35  N   GLY A   4     -19.183  -5.962 -17.111  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -19.389  -4.691 -16.447  1.00  0.00           C  
ATOM     37  C   GLY A   4     -18.598  -4.586 -15.158  1.00  0.00           C  
ATOM     38  O   GLY A   4     -17.435  -4.187 -15.163  1.00  0.00           O  
ATOM     39  H   GLY A   4     -18.668  -5.997 -17.946  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -19.083  -3.896 -17.111  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -20.439  -4.579 -16.222  1.00  0.00           H  
ATOM     42  N   ILE A   5     -19.227  -4.966 -14.055  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -18.580  -4.917 -12.752  1.00  0.00           C  
ATOM     44  C   ILE A   5     -17.713  -6.153 -12.529  1.00  0.00           C  
ATOM     45  O   ILE A   5     -18.150  -7.143 -11.941  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -19.597  -4.783 -11.594  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -20.953  -5.416 -11.966  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -19.752  -3.319 -11.207  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -21.991  -4.443 -12.499  1.00  0.00           C  
ATOM     50  H   ILE A   5     -20.147  -5.293 -14.121  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -17.942  -4.045 -12.738  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -19.192  -5.306 -10.737  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -20.793  -6.168 -12.721  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -21.366  -5.887 -11.086  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -19.942  -2.729 -12.093  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -20.578  -3.217 -10.520  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -18.844  -2.976 -10.733  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -22.582  -4.929 -13.260  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -22.634  -4.125 -11.694  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -21.496  -3.582 -12.926  1.00  0.00           H  
ATOM     61  N   GLN A   6     -16.491  -6.097 -13.033  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -15.532  -7.170 -12.848  1.00  0.00           C  
ATOM     63  C   GLN A   6     -14.594  -6.815 -11.701  1.00  0.00           C  
ATOM     64  O   GLN A   6     -14.364  -5.637 -11.429  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -14.746  -7.390 -14.145  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -13.587  -8.360 -14.007  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -12.382  -7.952 -14.831  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -12.415  -7.983 -16.062  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -11.306  -7.571 -14.158  1.00  0.00           N  
ATOM     70  H   GLN A   6     -16.221  -5.308 -13.546  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -16.070  -8.070 -12.599  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -15.418  -7.774 -14.897  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -14.354  -6.440 -14.478  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -13.297  -8.402 -12.969  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -13.913  -9.336 -14.332  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -11.343  -7.574 -13.175  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -10.515  -7.297 -14.669  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.089  -7.828 -11.014  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.102  -7.624  -9.972  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.836  -7.013 -10.565  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.078  -7.691 -11.266  1.00  0.00           O  
ATOM     82  CB  SER A   7     -12.783  -8.956  -9.295  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.397 -10.032  -9.990  1.00  0.00           O  
ATOM     84  H   SER A   7     -14.391  -8.741 -11.208  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.515  -6.943  -9.243  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -11.714  -9.109  -9.292  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -13.149  -8.940  -8.282  1.00  0.00           H  
ATOM     88  HG  SER A   7     -12.738 -10.736 -10.123  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.645  -5.724 -10.313  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.489  -4.998 -10.822  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.208  -5.594 -10.261  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.344  -6.051 -11.008  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.591  -3.511 -10.463  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -11.969  -2.937 -10.664  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.459  -2.705 -11.942  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.773  -2.632  -9.578  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -13.726  -2.186 -12.131  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -14.044  -2.113  -9.761  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -14.519  -1.888 -11.038  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.309  -5.245  -9.777  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.479  -5.103 -11.898  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -10.322  -3.381  -9.424  1.00  0.00           H  
ATOM    103  HB3 PHE A   8      -9.901  -2.952 -11.081  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -11.838  -2.937 -12.797  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -12.402  -2.806  -8.579  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -14.096  -2.013 -13.131  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -14.660  -1.881  -8.906  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -15.510  -1.485 -11.185  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.098  -5.601  -8.940  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -7.973  -6.235  -8.276  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.322  -7.683  -7.950  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.473  -8.099  -8.102  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.599  -5.488  -6.989  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.623  -3.968  -7.076  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.392  -3.387  -5.906  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.209  -3.424  -7.093  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.795  -5.181  -8.400  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.133  -6.222  -8.954  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.277  -5.796  -6.208  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.600  -5.791  -6.707  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.113  -3.668  -7.988  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -9.434  -3.305  -6.166  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.281  -4.039  -5.053  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.997  -2.409  -5.668  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.817  -3.415  -6.084  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.588  -4.052  -7.714  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -6.215  -2.421  -7.487  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.338  -8.472  -7.503  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -7.559  -9.863  -7.116  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.365  -9.957  -5.822  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.288  -9.064  -4.973  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.137 -10.419  -6.916  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.221  -9.389  -7.493  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.935  -8.082  -7.326  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.062 -10.415  -7.897  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.951 -10.563  -5.860  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.039 -11.362  -7.433  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.287  -9.382  -6.952  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.051  -9.592  -8.540  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.767  -7.682  -6.337  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.635  -7.370  -8.076  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.162 -11.027  -5.665  1.00  0.00           N  
ATOM    143  CA  PRO A  11      -9.992 -11.236  -4.472  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.189 -11.115  -3.181  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.293 -11.920  -2.912  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -10.520 -12.659  -4.651  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.498 -12.888  -6.122  1.00  0.00           C  
ATOM    148  CD  PRO A  11      -9.316 -12.121  -6.642  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -10.820 -10.543  -4.443  1.00  0.00           H  
ATOM    150  HB2 PRO A  11      -9.874 -13.353  -4.132  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -11.522 -12.726  -4.255  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -10.382 -13.942  -6.328  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -11.410 -12.516  -6.563  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -8.438 -12.748  -6.658  1.00  0.00           H  
ATOM    155  HD3 PRO A  11      -9.523 -11.732  -7.628  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.502 -10.094  -2.398  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.807  -9.882  -1.146  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.239  -8.483  -1.026  1.00  0.00           C  
ATOM    159  O   GLY A  12      -8.012  -7.996   0.081  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.215  -9.479  -2.670  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.498 -10.051  -0.332  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.000 -10.593  -1.073  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.007  -7.834  -2.157  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.450  -6.487  -2.158  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.513  -5.454  -1.843  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.555  -5.396  -2.498  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.802  -6.173  -3.500  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.491  -6.860  -3.668  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.289  -8.117  -4.151  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.199  -6.342  -3.333  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.955  -8.414  -4.144  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.262  -7.343  -3.642  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.738  -5.131  -2.802  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.896  -7.172  -3.443  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.378  -4.965  -2.603  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.472  -5.982  -2.920  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.212  -8.268  -3.015  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.692  -6.443  -1.391  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.457  -6.492  -4.298  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.635  -5.110  -3.576  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.076  -8.773  -4.496  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.566  -9.257  -4.445  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.421  -4.335  -2.550  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.187  -7.948  -3.678  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.003  -4.038  -2.192  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.420  -5.810  -2.748  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.249  -4.651  -0.832  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.160  -3.598  -0.436  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.456  -2.248  -0.489  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.587  -1.958   0.335  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.693  -3.867   0.972  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.009  -3.170   1.260  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.348  -3.129   2.736  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.932  -4.041   3.477  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.041  -2.182   3.161  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.411  -4.776  -0.326  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.986  -3.592  -1.134  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.843  -4.931   1.090  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.965  -3.531   1.694  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.948  -2.156   0.893  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.796  -3.695   0.740  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.808  -1.435  -1.471  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.230  -0.107  -1.582  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.941   0.856  -0.640  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.169   0.969  -0.643  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.280   0.415  -3.026  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.681   0.544  -3.600  1.00  0.00           C  
ATOM    208  SD  MET A  15      -9.905   2.056  -4.555  1.00  0.00           S  
ATOM    209  CE  MET A  15     -11.148   2.886  -3.566  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.478  -1.732  -2.130  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.197  -0.181  -1.276  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -7.813   1.392  -3.057  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.717  -0.257  -3.655  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.872  -0.300  -4.245  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.389   0.543  -2.785  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.127   2.680  -3.972  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -11.097   2.526  -2.548  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -10.971   3.952  -3.583  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.162   1.517   0.189  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.688   2.497   1.117  1.00  0.00           C  
ATOM    221  C   ARG A  16      -7.967   3.812   0.907  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.774   3.826   0.623  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.509   2.018   2.558  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.155   0.671   2.832  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.181   0.361   4.314  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -10.206  -0.623   4.645  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -10.508  -1.013   5.880  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -9.882  -0.486   6.926  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -11.443  -1.928   6.064  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.192   1.345   0.175  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.741   2.629   0.910  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.452   1.939   2.773  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.949   2.745   3.224  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.169   0.688   2.461  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -8.594  -0.099   2.320  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -8.216  -0.023   4.602  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.380   1.271   4.855  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -10.706  -1.024   3.890  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -9.178   0.211   6.792  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -10.119  -0.781   7.858  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -11.921  -2.324   5.273  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -11.682  -2.235   6.998  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.678   4.911   1.026  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.065   6.213   0.823  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.588   6.784   2.148  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.378   6.977   3.074  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.018   7.222   0.146  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.032   6.501  -0.754  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.216   8.246  -0.649  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.456   6.000  -2.066  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.630   4.848   1.267  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.207   6.077   0.178  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.550   7.752   0.922  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.430   5.651  -0.223  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.839   7.181  -0.986  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.535   8.763   0.013  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.654   7.738  -1.420  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.891   8.959  -1.102  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -9.906   6.540  -2.888  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.387   6.156  -2.076  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.666   4.947  -2.171  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.291   7.024   2.239  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.703   7.602   3.435  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.896   9.112   3.435  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.071   9.710   2.372  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.225   7.248   3.506  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.710   6.806   1.479  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.199   7.178   4.297  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.727   7.592   2.610  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.782   7.722   4.368  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.116   6.178   3.589  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.862   9.753   4.621  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.017  11.213   4.749  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.008  11.981   3.900  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.206  13.157   3.585  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.768  11.477   6.236  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.078  10.185   6.910  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.694   9.105   5.937  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.018  11.527   4.488  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.737  11.765   6.385  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.421  12.267   6.577  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.500  10.096   7.818  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.135  10.133   7.129  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.667   8.807   6.090  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.355   8.256   6.036  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.929  11.302   3.531  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.900  11.877   2.672  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.439  12.147   1.270  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.861  12.924   0.513  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.703  10.929   2.578  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -0.408  11.557   3.054  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -0.054  12.664   2.646  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       0.314  10.855   3.914  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.820  10.380   3.851  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.578  12.809   3.110  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.899  10.054   3.181  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.574  10.626   1.548  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.021   9.976   4.198  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       1.162  11.242   4.228  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.548  11.500   0.929  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -5.105  11.626  -0.402  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.593  10.538  -1.317  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.770  10.595  -2.534  1.00  0.00           O  
ATOM    304  H   GLY A  21      -5.003  10.938   1.596  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.182  11.560  -0.341  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.829  12.587  -0.812  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.939   9.548  -0.721  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.397   8.428  -1.473  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.200   7.162  -1.210  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.306   6.715  -0.065  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.932   8.175  -1.110  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.156   9.426  -0.744  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.470  10.020  -1.963  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.981   9.851  -1.907  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.831  10.807  -1.536  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.386  12.027  -1.243  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       3.127  10.544  -1.471  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.833   9.566   0.252  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.463   8.674  -2.522  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.893   7.496  -0.270  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.443   7.711  -1.955  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.838  10.155  -0.330  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.409   9.170  -0.008  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -0.847   9.530  -2.850  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.699  11.075  -2.011  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.342   8.963  -2.152  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.400  12.240  -1.310  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       2.027  12.744  -0.950  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       3.467   9.620  -1.701  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.782  11.261  -1.203  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.822   6.604  -2.253  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.401   5.261  -2.194  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.345   4.218  -1.870  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.366   4.061  -2.603  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.936   5.035  -3.610  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.152   6.405  -4.150  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.061   7.249  -3.555  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.209   5.201  -1.479  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.202   4.492  -4.190  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.852   4.472  -3.564  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.075   6.394  -5.227  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.119   6.773  -3.842  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.176   7.217  -4.173  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.400   8.266  -3.423  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.533   3.516  -0.775  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.622   2.459  -0.407  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.357   1.134  -0.436  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.490   1.016   0.035  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.956   2.726   0.958  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.833   2.524   2.165  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.964   1.274   2.756  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.514   3.593   2.718  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.757   1.101   3.873  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.309   3.427   3.833  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.434   2.178   4.412  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.325   3.694  -0.216  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.852   2.428  -1.164  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.107   2.074   1.065  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.605   3.749   0.974  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.442   0.427   2.334  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.418   4.570   2.268  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.846   0.122   4.322  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.834   4.274   4.249  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.056   2.045   5.284  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.722   0.150  -1.025  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.336  -1.136  -1.231  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.885  -2.101  -0.165  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.705  -2.455  -0.076  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.008  -1.666  -2.630  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.432  -0.740  -3.735  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -3.735   0.433  -3.982  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -5.528  -1.040  -4.523  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -4.126   1.287  -4.992  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -5.921  -0.190  -5.538  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.220   0.975  -5.771  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.795   0.291  -1.319  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.403  -1.011  -1.140  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -2.942  -1.815  -2.711  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.510  -2.612  -2.775  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -2.879   0.680  -3.371  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -6.081  -1.949  -4.340  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -3.577   2.198  -5.172  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -6.781  -0.433  -6.143  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.522   1.637  -6.562  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.825  -2.494   0.666  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.543  -3.429   1.717  1.00  0.00           C  
ATOM    387  C   ILE A  26      -5.003  -4.823   1.298  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.187  -5.069   1.052  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.162  -2.964   3.068  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.478  -3.680   4.234  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.676  -3.123   3.117  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.104  -5.007   4.612  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.742  -2.148   0.563  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.469  -3.457   1.839  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.960  -1.908   3.163  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.453  -3.863   3.962  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.503  -3.037   5.103  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.133  -2.156   3.281  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.024  -3.531   2.180  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.944  -3.790   3.922  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.391  -5.801   4.445  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -5.386  -4.985   5.654  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.982  -5.176   4.004  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.038  -5.715   1.149  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.317  -7.074   0.719  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.708  -7.926   1.912  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.976  -7.998   2.896  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.102  -7.689   0.022  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.296  -9.166  -0.248  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -4.408  -9.560  -0.648  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.346  -9.941  -0.038  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.111  -5.453   1.348  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.141  -7.043   0.021  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.939  -7.187  -0.920  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.231  -7.565   0.649  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.855  -8.576   1.822  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.354  -9.383   2.924  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.873 -10.824   2.804  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.252 -11.682   3.597  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.882  -9.321   2.982  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.397  -8.004   3.483  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.110  -7.515   4.739  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -9.172  -7.063   2.887  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.688  -6.340   4.898  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.334  -6.044   3.789  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.379  -8.515   0.992  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.957  -8.966   3.839  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.283  -9.482   1.992  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.245 -10.095   3.646  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.548  -7.965   5.418  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.574  -7.100   1.882  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.636  -5.724   5.784  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.906  -5.243   3.656  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.038 -11.086   1.803  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.440 -12.401   1.636  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.126 -12.478   2.400  1.00  0.00           C  
ATOM    437  O   ASN A  29      -2.924 -13.356   3.240  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.181 -12.685   0.158  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.455 -12.812  -0.650  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.104 -13.858  -0.650  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.816 -11.746  -1.348  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.826 -10.381   1.151  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.128 -13.136   2.028  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.596 -11.878  -0.256  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.628 -13.603   0.072  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.239 -10.939  -1.297  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.638 -11.795  -1.884  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.229 -11.551   2.097  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.922 -11.506   2.734  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.914 -10.546   3.922  1.00  0.00           C  
ATOM    451  O   THR A  30       0.034 -10.533   4.709  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.161 -11.076   1.724  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.131  -9.765   1.218  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.232 -12.059   0.567  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.443 -10.886   1.399  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.684 -12.500   3.083  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.119 -11.059   2.226  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.879  -9.821   0.592  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.700 -12.032   0.019  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.396 -13.056   0.951  1.00  0.00           H  
ATOM    461 HG23 THR A  30       1.043 -11.786  -0.091  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.978  -9.748   4.038  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -2.118  -8.761   5.114  1.00  0.00           C  
ATOM    464  C   LYS A  31      -1.059  -7.667   4.992  1.00  0.00           C  
ATOM    465  O   LYS A  31      -0.438  -7.265   5.981  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -2.039  -9.424   6.493  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.250 -10.274   6.835  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -2.868 -11.478   7.680  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -2.511 -11.072   9.103  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -1.042 -10.966   9.308  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.694  -9.817   3.369  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -3.092  -8.305   5.005  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.162 -10.055   6.529  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.944  -8.653   7.246  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.960  -9.672   7.383  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.702 -10.618   5.917  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -3.704 -12.161   7.713  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.017 -11.967   7.228  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.963 -10.112   9.312  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -2.908 -11.811   9.780  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -0.793 -10.003   9.622  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -0.535 -11.169   8.417  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -0.727 -11.650  10.031  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.866  -7.186   3.774  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.117  -6.145   3.510  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.563  -4.859   3.042  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.670  -4.892   2.502  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.139  -6.597   2.449  1.00  0.00           C  
ATOM    489  OG1 THR A  32       1.350  -8.013   2.547  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.468  -5.877   2.618  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.408  -7.530   3.036  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.646  -5.949   4.430  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.744  -6.361   1.471  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.666  -8.479   2.041  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.051  -6.375   3.376  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.289  -4.852   2.915  1.00  0.00           H  
ATOM    497 HG23 THR A  32       3.007  -5.893   1.683  1.00  0.00           H  
ATOM    498  N   THR A  33       0.112  -3.740   3.251  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.410  -2.435   2.875  1.00  0.00           C  
ATOM    500  C   THR A  33       0.529  -1.755   1.881  1.00  0.00           C  
ATOM    501  O   THR A  33       1.687  -1.481   2.199  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.570  -1.531   4.114  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.091  -2.128   5.242  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.034  -1.305   4.442  1.00  0.00           C  
ATOM    505  H   THR A  33       0.997  -3.793   3.663  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.380  -2.570   2.417  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.114  -0.576   3.905  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.547  -2.645   5.758  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.561  -2.248   4.404  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.463  -0.623   3.722  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.119  -0.884   5.433  1.00  0.00           H  
ATOM    512  N   THR A  34       0.044  -1.520   0.675  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.839  -0.851  -0.339  1.00  0.00           C  
ATOM    514  C   THR A  34       0.105   0.381  -0.868  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.119   0.417  -0.874  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.179  -1.812  -1.505  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.232  -1.266  -2.308  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.041  -2.089  -2.377  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.876  -1.797   0.458  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.766  -0.534   0.120  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.515  -2.749  -1.084  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.831  -1.982  -2.577  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.013  -1.490  -3.276  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.940  -1.836  -1.831  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.065  -3.137  -2.641  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.853   1.397  -1.280  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.249   2.569  -1.909  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.204   2.376  -3.414  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.562   3.024  -4.124  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.036   3.844  -1.614  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.363   4.064  -0.173  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.506   3.693   0.462  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.553   4.729   0.802  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.464   4.090   1.774  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.274   4.732   2.008  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.710   5.332   0.769  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.770   5.309   3.172  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.206   5.898   1.921  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.467   5.890   3.107  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.824   1.361  -1.158  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.755   2.674  -1.532  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.967   3.812  -2.159  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.460   4.692  -1.955  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.316   3.162  -0.012  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.177   3.941   2.435  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.301   5.346  -0.132  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.327   5.313   4.096  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.178   6.363   1.911  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.896   6.348   3.981  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.039   1.472  -3.886  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.242   1.277  -5.305  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.247   0.265  -5.858  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.329  -0.926  -5.552  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.680   0.819  -5.557  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.660   1.287  -4.485  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.624   2.340  -4.991  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.163   3.412  -5.431  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.851   2.103  -4.943  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.526   0.900  -3.255  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.087   2.227  -5.796  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.702  -0.261  -5.589  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.010   1.206  -6.511  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.100   1.704  -3.656  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.228   0.436  -4.139  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.704   0.759  -6.644  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.708  -0.083  -7.296  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.068  -1.276  -8.012  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.180  -1.111  -8.851  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.518   0.752  -8.292  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.229  -0.100  -9.324  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.920  -1.063  -8.933  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.089   0.186 -10.531  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.750   1.727  -6.777  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.374  -0.453  -6.530  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.258   1.325  -7.754  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.852   1.428  -8.807  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.510  -2.497  -7.680  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.988  -3.721  -8.288  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.444  -3.913  -9.738  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.940  -4.791 -10.439  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.556  -4.833  -7.401  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.789  -4.252  -6.799  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.535  -2.777  -6.659  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.091  -3.748  -8.250  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.782  -5.699  -8.007  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.835  -5.098  -6.642  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.632  -4.425  -7.452  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.967  -4.694  -5.830  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.437  -2.220  -6.862  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.166  -2.550  -5.669  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.401  -3.107 -10.189  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.864  -3.177 -11.573  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.873  -2.497 -12.514  1.00  0.00           C  
ATOM    594  O   ARG A  39      -2.034  -2.538 -13.735  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.250  -2.548 -11.716  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -5.268  -3.095 -10.729  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.778  -4.461 -11.149  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -4.748  -5.498 -11.046  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -4.840  -6.697 -11.626  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -5.949  -7.047 -12.263  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -3.827  -7.552 -11.554  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.818  -2.451  -9.578  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.927  -4.220 -11.841  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.167  -1.483 -11.562  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.615  -2.730 -12.715  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.803  -3.178  -9.759  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -6.103  -2.411 -10.674  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.607  -4.730 -10.514  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.112  -4.403 -12.173  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.936  -5.274 -10.540  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -6.728  -6.410 -12.308  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -6.016  -7.938 -12.711  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -2.982  -7.305 -11.063  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -3.893  -8.456 -11.999  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.854  -1.869 -11.937  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.246  -1.316 -12.719  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.155  -2.437 -13.212  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.004  -2.234 -14.079  1.00  0.00           O  
ATOM    619  CB  LEU A  40       1.056  -0.318 -11.887  1.00  0.00           C  
ATOM    620  CG  LEU A  40       0.260   0.860 -11.326  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       1.092   1.618 -10.306  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -0.185   1.790 -12.444  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.855  -1.753 -10.960  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.176  -0.807 -13.572  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.502  -0.851 -11.059  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.848   0.076 -12.508  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -0.623   0.485 -10.826  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       1.619   2.422 -10.800  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       0.447   2.025  -9.543  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       1.806   0.945  -9.854  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       0.336   1.532 -13.354  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -1.250   1.689 -12.598  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       0.045   2.810 -12.175  1.00  0.00           H  
ATOM    634  N   LYS A  41       0.968  -3.619 -12.643  1.00  0.00           N  
ATOM    635  CA  LYS A  41       1.725  -4.795 -13.042  1.00  0.00           C  
ATOM    636  C   LYS A  41       0.896  -5.657 -13.990  1.00  0.00           C  
ATOM    637  O   LYS A  41      -0.013  -5.114 -14.650  1.00  0.00           O  
ATOM    638  CB  LYS A  41       2.126  -5.617 -11.813  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.420  -4.782 -10.575  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.885  -4.866 -10.183  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.479  -3.486  -9.967  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       5.565  -3.501  -8.954  1.00  0.00           N  
ATOM    643  OXT LYS A  41       1.140  -6.879 -14.056  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.293  -3.702 -11.938  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.615  -4.464 -13.555  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       1.321  -6.296 -11.574  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.009  -6.190 -12.053  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.172  -3.753 -10.780  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.817  -5.143  -9.754  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       3.972  -5.434  -9.269  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.430  -5.363 -10.971  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.882  -3.132 -10.904  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.697  -2.816  -9.637  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.689  -4.463  -8.570  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       5.333  -2.853  -8.171  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       6.465  -3.193  -9.387  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -27.404   7.085  -9.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.765   7.081 -11.197  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.293   7.424 -11.131  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.814   8.287 -11.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.440   7.159  -9.961  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.059   7.893  -9.298  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.178   6.207  -9.349  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.878   6.101 -11.635  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.264   7.806 -11.826  1.00  0.00           H  
ATOM     10  N   SER A   2     -24.575   6.746 -10.253  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.154   6.986 -10.080  1.00  0.00           C  
ATOM     12  C   SER A   2     -22.361   5.764 -10.535  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.812   4.630 -10.349  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.864   7.299  -8.613  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.011   7.045  -7.811  1.00  0.00           O  
ATOM     16  H   SER A   2     -25.009   6.047  -9.715  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.879   7.834 -10.688  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.052   6.679  -8.266  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.594   8.340  -8.513  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.665   7.744  -7.959  1.00  0.00           H  
ATOM     21  N   PRO A   3     -21.182   5.976 -11.146  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -20.330   4.893 -11.651  1.00  0.00           C  
ATOM     23  C   PRO A   3     -20.025   3.844 -10.582  1.00  0.00           C  
ATOM     24  O   PRO A   3     -19.276   4.099  -9.639  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -19.041   5.605 -12.093  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -19.123   6.976 -11.512  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -20.585   7.292 -11.400  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -20.783   4.406 -12.503  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -18.184   5.068 -11.713  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -19.000   5.638 -13.171  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -18.660   6.990 -10.536  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -18.638   7.683 -12.168  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -20.769   7.965 -10.575  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -20.954   7.710 -12.324  1.00  0.00           H  
ATOM     35  N   GLY A   4     -20.603   2.661 -10.746  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -20.461   1.617  -9.749  1.00  0.00           C  
ATOM     37  C   GLY A   4     -19.240   0.753  -9.975  1.00  0.00           C  
ATOM     38  O   GLY A   4     -19.005  -0.209  -9.240  1.00  0.00           O  
ATOM     39  H   GLY A   4     -21.137   2.496 -11.557  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -20.385   2.076  -8.775  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -21.342   0.993  -9.772  1.00  0.00           H  
ATOM     42  N   ILE A   5     -18.459   1.091 -10.993  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -17.246   0.349 -11.308  1.00  0.00           C  
ATOM     44  C   ILE A   5     -16.138   0.664 -10.306  1.00  0.00           C  
ATOM     45  O   ILE A   5     -15.248   1.471 -10.573  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -16.735   0.644 -12.736  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -17.005   2.113 -13.121  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -17.361  -0.328 -13.730  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -18.134   2.316 -14.111  1.00  0.00           C  
ATOM     50  H   ILE A   5     -18.704   1.860 -11.546  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -17.478  -0.705 -11.246  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -15.669   0.474 -12.743  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -17.251   2.669 -12.231  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -16.107   2.527 -13.556  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -17.223   0.044 -14.735  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -16.885  -1.292 -13.636  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -18.416  -0.426 -13.523  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -17.768   2.147 -15.113  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -18.930   1.619 -13.898  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -18.509   3.326 -14.030  1.00  0.00           H  
ATOM     61  N   GLN A   6     -16.214   0.039  -9.145  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -15.204   0.220  -8.117  1.00  0.00           C  
ATOM     63  C   GLN A   6     -14.395  -1.057  -7.948  1.00  0.00           C  
ATOM     64  O   GLN A   6     -13.429  -1.098  -7.191  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -15.853   0.614  -6.789  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -15.869   2.114  -6.541  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -17.082   2.789  -7.151  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -18.131   2.893  -6.520  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -16.947   3.255  -8.383  1.00  0.00           N  
ATOM     70  H   GLN A   6     -16.975  -0.557  -8.973  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -14.544   1.014  -8.436  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -16.873   0.259  -6.780  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -15.309   0.144  -5.984  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -15.875   2.293  -5.477  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -14.980   2.547  -6.971  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -16.081   3.144  -8.830  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -17.727   3.688  -8.802  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.805  -2.098  -8.656  1.00  0.00           N  
ATOM     79  CA  SER A   7     -14.120  -3.379  -8.613  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.908  -3.378  -9.540  1.00  0.00           C  
ATOM     81  O   SER A   7     -13.015  -3.667 -10.733  1.00  0.00           O  
ATOM     82  CB  SER A   7     -15.099  -4.475  -9.014  1.00  0.00           C  
ATOM     83  OG  SER A   7     -16.391  -3.922  -9.229  1.00  0.00           O  
ATOM     84  H   SER A   7     -15.600  -2.013  -9.219  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.791  -3.552  -7.600  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -14.761  -4.945  -9.923  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -15.157  -5.210  -8.226  1.00  0.00           H  
ATOM     88  HG  SER A   7     -16.965  -4.583  -9.646  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.760  -3.041  -8.982  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.526  -2.962  -9.751  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.576  -4.076  -9.344  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.851  -4.624 -10.175  1.00  0.00           O  
ATOM     93  CB  PHE A   8      -9.853  -1.605  -9.542  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -10.596  -0.458 -10.165  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -10.637  -0.307 -11.541  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -11.250   0.468  -9.371  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -11.317   0.752 -12.115  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -11.932   1.527  -9.938  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -11.966   1.669 -11.311  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.739  -2.851  -8.018  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.776  -3.076 -10.794  1.00  0.00           H  
ATOM    102  HB2 PHE A   8      -9.770  -1.409  -8.484  1.00  0.00           H  
ATOM    103  HB3 PHE A   8      -8.864  -1.635  -9.975  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -10.131  -1.024 -12.170  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -11.226   0.357  -8.296  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -11.341   0.860 -13.188  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -12.438   2.243  -9.307  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -12.496   2.497 -11.755  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.582  -4.402  -8.060  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.720  -5.450  -7.531  1.00  0.00           C  
ATOM    111  C   LEU A   9      -9.559  -6.639  -7.063  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.783  -6.532  -6.954  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.866  -4.912  -6.372  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.543  -3.418  -6.429  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.288  -2.673  -5.339  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.046  -3.198  -6.294  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.187  -3.927  -7.446  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -8.069  -5.776  -8.329  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.381  -5.116  -5.446  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.933  -5.454  -6.365  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.857  -3.022  -7.383  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.778  -1.744  -5.128  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -9.294  -2.464  -5.670  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -8.321  -3.278  -4.445  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.779  -3.194  -5.247  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.519  -3.995  -6.800  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.778  -2.248  -6.737  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.915  -7.789  -6.792  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -9.603  -8.985  -6.290  1.00  0.00           C  
ATOM    130  C   PRO A  10     -10.295  -8.725  -4.951  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.948  -7.780  -4.241  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -8.472 -10.009  -6.121  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -7.376  -9.517  -7.001  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -7.472  -8.023  -6.963  1.00  0.00           C  
ATOM    135  HA  PRO A  10     -10.325  -9.354  -7.002  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -8.162 -10.041  -5.085  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -8.816 -10.985  -6.429  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.420  -9.842  -6.616  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.520  -9.877  -8.008  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.916  -7.632  -6.124  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -7.116  -7.591  -7.888  1.00  0.00           H  
ATOM    142  N   PRO A  11     -11.277  -9.566  -4.580  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -12.032  -9.405  -3.327  1.00  0.00           C  
ATOM    144  C   PRO A  11     -11.127  -9.397  -2.095  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.461  -8.809  -1.065  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.965 -10.624  -3.300  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -12.394 -11.580  -4.294  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -11.735 -10.737  -5.344  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -12.621  -8.499  -3.336  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -12.974 -11.048  -2.306  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.963 -10.318  -3.574  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -11.666 -12.216  -3.815  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -13.185 -12.173  -4.730  1.00  0.00           H  
ATOM    154  HD2 PRO A  11     -10.900 -11.265  -5.782  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -12.446 -10.450  -6.104  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.971 -10.032  -2.217  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.039 -10.096  -1.111  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.257  -8.808  -0.929  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.473  -8.682   0.007  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.751 -10.462  -3.066  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.589 -10.303  -0.205  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.345 -10.904  -1.290  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.449  -7.856  -1.832  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.766  -6.578  -1.743  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.725  -5.501  -1.269  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.839  -5.379  -1.780  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -7.176  -6.192  -3.097  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.901  -6.906  -3.404  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.771  -8.165  -3.913  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.572  -6.409  -3.215  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.444  -8.477  -4.059  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.688  -7.418  -3.636  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -4.043  -5.208  -2.731  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -2.308  -7.267  -3.587  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.670  -5.057  -2.684  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.815  -6.081  -3.111  1.00  0.00           C  
ATOM    177  H   TRP A  13      -9.075  -8.012  -2.573  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.966  -6.674  -1.023  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.889  -6.430  -3.872  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.976  -5.131  -3.108  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.601  -8.810  -4.163  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -4.095  -9.322  -4.410  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.687  -4.405  -2.400  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.639  -8.046  -3.911  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.242  -4.136  -2.312  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.748  -5.921  -3.055  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.297  -4.737  -0.282  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.118  -3.674   0.266  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.487  -2.316  -0.007  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.514  -1.929   0.644  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.294  -3.878   1.766  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.500  -3.175   2.354  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -10.679  -3.495   3.822  1.00  0.00           C  
ATOM    194  OE1 GLU A  14      -9.693  -3.377   4.581  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.796  -3.883   4.223  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.404  -4.896   0.095  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.084  -3.718  -0.214  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.393  -4.934   1.960  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.412  -3.512   2.269  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.372  -2.107   2.244  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.385  -3.491   1.820  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.024  -1.606  -0.983  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.549  -0.272  -1.286  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.183   0.737  -0.338  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.398   0.754  -0.143  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.820   0.098  -2.753  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.208   0.650  -3.035  1.00  0.00           C  
ATOM    208  SD  MET A  15     -11.113  -0.333  -4.246  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.724   0.447  -4.172  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.766  -1.990  -1.508  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.481  -0.268  -1.120  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.102   0.845  -3.052  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.678  -0.782  -3.361  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.768   0.666  -2.114  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.107   1.657  -3.413  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.603   1.507  -4.016  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -13.247   0.277  -5.100  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -13.290   0.022  -3.356  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.349   1.542   0.287  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.817   2.581   1.187  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.071   3.872   0.898  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.852   3.875   0.775  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.613   2.163   2.646  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.495   1.000   3.078  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.773   0.082   4.050  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -8.773   0.624   5.406  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.114  -0.066   6.494  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -9.454  -1.351   6.410  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -9.114   0.540   7.674  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.379   1.436   0.144  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.872   2.732   1.004  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.582   1.877   2.784  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.832   3.008   3.282  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.378   1.393   3.559  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.781   0.434   2.204  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -9.268  -0.878   4.057  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.752  -0.040   3.720  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.517   1.576   5.511  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -9.457  -1.825   5.517  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -9.725  -1.857   7.232  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -8.858   1.508   7.742  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -9.376   0.034   8.505  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.799   4.964   0.775  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.184   6.235   0.436  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.793   6.979   1.701  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.654   7.439   2.454  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.107   7.132  -0.422  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.166   6.302  -1.168  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.275   7.951  -1.398  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.626   5.520  -2.347  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.771   4.919   0.939  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.289   6.027  -0.133  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.605   7.821   0.242  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.610   5.597  -0.483  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.934   6.966  -1.536  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.847   8.806  -1.726  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.374   8.287  -0.907  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.017   7.339  -2.251  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.009   5.944  -3.264  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.546   5.570  -2.347  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.938   4.489  -2.267  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.496   7.070   1.945  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.989   7.739   3.130  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.996   9.257   2.932  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.872   9.742   1.804  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.594   7.229   3.453  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.858   6.680   1.306  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.640   7.492   3.955  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.298   7.584   4.429  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.596   6.148   3.448  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.897   7.590   2.711  1.00  0.00           H  
ATOM    272  N   PRO A  19      -6.135  10.024   4.032  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.299  11.489   3.989  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.059  12.253   3.504  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.978  13.472   3.660  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.612  11.867   5.444  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.957  10.585   6.121  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.172   9.525   5.413  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.137  11.763   3.367  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.743  12.327   5.891  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.442  12.558   5.468  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.673  10.630   7.163  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -8.014  10.394   6.025  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.177   9.449   5.826  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.682   8.575   5.467  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.088  11.550   2.932  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.951  12.214   2.298  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.208  12.324   0.800  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.472  12.992   0.071  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.625  11.470   2.538  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.775  10.190   3.334  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.474   9.273   2.917  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -1.109  10.113   4.477  1.00  0.00           N  
ATOM    294  H   ASN A  20      -4.137  10.568   2.934  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.881  13.210   2.712  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.187  11.221   1.583  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.950  12.124   3.070  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.559  10.881   4.747  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -1.186   9.285   5.008  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.264  11.656   0.349  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.619  11.679  -1.054  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.152  10.429  -1.761  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.249  10.315  -2.979  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.809  11.134   0.982  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.693  11.757  -1.144  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.162  12.538  -1.521  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.638   9.485  -0.985  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.109   8.250  -1.539  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.028   7.078  -1.223  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.197   6.709  -0.059  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.703   7.950  -0.999  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.032   9.112  -0.283  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.285  10.023  -1.249  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.647   9.288  -2.108  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       1.081   9.737  -3.288  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       0.652  10.904  -3.761  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       1.934   9.013  -4.010  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.639   9.613  -0.014  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.054   8.369  -2.610  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.774   7.127  -0.302  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.073   7.652  -1.824  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.787   9.690   0.227  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.334   8.715   0.442  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -1.007  10.531  -1.871  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.267  10.754  -0.676  1.00  0.00           H  
ATOM    326  HE  ARG A  22       0.978   8.425  -1.778  1.00  0.00           H  
ATOM    327 HH11 ARG A  22      -0.002  11.462  -3.231  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       0.988  11.241  -4.646  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       2.264   8.121  -3.673  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       2.263   9.361  -4.894  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.675   6.509  -2.246  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.392   5.246  -2.105  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.441   4.105  -1.803  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.604   3.743  -2.632  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.047   5.029  -3.467  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.028   6.366  -4.125  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.800   7.061  -3.601  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.148   5.300  -1.336  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.478   4.303  -4.029  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.054   4.671  -3.323  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.965   6.248  -5.197  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.915   6.921  -3.860  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -3.938   6.816  -4.205  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -4.953   8.130  -3.571  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.565   3.544  -0.625  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.699   2.461  -0.226  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.475   1.159  -0.218  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.604   1.087   0.268  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.031   2.752   1.130  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.849   2.434   2.354  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.793   1.179   2.948  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.652   3.404   2.929  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.524   0.901   4.083  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.383   3.133   4.068  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.320   1.879   4.648  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.280   3.847  -0.020  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.926   2.387  -0.978  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.119   2.186   1.197  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.784   3.805   1.170  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.175   0.405   2.511  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.705   4.383   2.476  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.464  -0.080   4.535  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.002   3.901   4.506  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.891   1.666   5.540  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.877   0.145  -0.797  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.517  -1.139  -0.935  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.959  -2.102   0.077  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.770  -2.428   0.065  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.325  -1.682  -2.350  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.530  -0.643  -3.414  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.802  -0.342  -3.862  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.452   0.041  -3.953  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.002   0.621  -4.832  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.646   1.004  -4.923  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.923   1.295  -5.362  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.958   0.258  -1.134  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.568  -1.013  -0.740  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.324  -2.069  -2.446  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -5.033  -2.481  -2.521  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.648  -0.872  -3.447  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.454  -0.187  -3.611  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.004   0.846  -5.169  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.799   1.528  -5.338  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.074   2.047  -6.120  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.816  -2.533   0.971  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.425  -3.483   1.970  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.926  -4.873   1.586  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.128  -5.148   1.538  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.881  -3.035   3.384  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.103  -3.806   4.449  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.384  -3.148   3.580  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.767  -5.081   4.924  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.746  -2.205   0.951  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.342  -3.512   1.968  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.630  -1.989   3.480  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.144  -4.070   4.033  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -3.954  -3.165   5.305  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.603  -3.246   4.632  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.863  -2.261   3.193  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.749  -4.014   3.053  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.431  -5.448   4.155  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.010  -5.824   5.134  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.331  -4.878   5.821  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.980  -5.721   1.241  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.271  -7.077   0.817  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.578  -7.940   2.035  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.810  -7.977   2.993  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.084  -7.632   0.014  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.593  -8.976   0.506  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.224  -9.996   0.185  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.569  -9.020   1.209  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.042  -5.428   1.293  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.142  -7.047   0.178  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.380  -7.742  -1.018  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.264  -6.930   0.071  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.719  -8.604   2.007  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.149  -9.420   3.129  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.872 -10.897   2.861  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.289 -11.766   3.630  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.638  -9.199   3.418  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -7.942  -7.874   4.055  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.695  -7.595   5.385  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.479  -6.745   3.535  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.064  -6.356   5.648  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.543  -5.820   4.546  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.293  -8.546   1.208  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.579  -9.115   3.993  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.189  -9.253   2.491  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -7.987  -9.975   4.081  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.301  -8.217   6.045  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.795  -6.597   2.512  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -7.983  -5.864   6.604  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -8.986  -4.934   4.491  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.163 -11.177   1.774  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.805 -12.537   1.429  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.489 -12.895   2.101  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.377 -13.925   2.766  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.674 -12.704  -0.093  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.697 -11.904  -0.884  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.807 -12.368  -1.136  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.326 -10.697  -1.286  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.854 -10.451   1.193  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.581 -13.193   1.795  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.688 -12.383  -0.395  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.795 -13.743  -0.335  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.416 -10.385  -1.048  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -5.964 -10.161  -1.795  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.500 -12.022   1.933  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.188 -12.228   2.529  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.872 -11.145   3.564  1.00  0.00           C  
ATOM    451  O   THR A  30       0.214 -11.123   4.141  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.087 -12.273   1.446  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.042 -11.041   0.709  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.349 -13.418   0.483  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.657 -11.220   1.376  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.205 -13.186   3.029  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.867 -12.436   1.923  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.681 -10.408   1.087  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.174 -14.358   0.984  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.309 -13.333  -0.369  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -1.377 -13.372   0.151  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.839 -10.250   3.783  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.743  -9.200   4.802  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.606  -8.218   4.510  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.348  -8.100   5.282  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.580  -9.811   6.196  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.827  -9.697   7.056  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.054 -10.949   7.887  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.046 -10.639   9.374  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -2.055 -11.467  10.107  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.643 -10.287   3.225  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.673  -8.651   4.779  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.335 -10.859   6.092  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -0.769  -9.310   6.704  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -2.720  -8.852   7.721  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.682  -9.544   6.413  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -4.010 -11.376   7.624  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.267 -11.659   7.671  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.801  -9.597   9.512  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.030 -10.833   9.776  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -1.276 -11.745   9.472  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -2.511 -12.332  10.475  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -1.655 -10.925  10.907  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.717  -7.514   3.395  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.247  -6.485   3.034  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.465  -5.166   2.745  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.612  -5.156   2.308  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.078  -6.898   1.805  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.971  -8.314   1.598  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.539  -6.510   1.983  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.472  -7.696   2.788  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.918  -6.349   3.870  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.687  -6.383   0.938  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.035  -8.550   1.489  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.600  -5.508   2.386  1.00  0.00           H  
ATOM    496 HG22 THR A  32       3.039  -6.541   1.027  1.00  0.00           H  
ATOM    497 HG23 THR A  32       3.017  -7.202   2.661  1.00  0.00           H  
ATOM    498  N   THR A  33       0.209  -4.053   2.999  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.380  -2.739   2.779  1.00  0.00           C  
ATOM    500  C   THR A  33       0.482  -1.913   1.828  1.00  0.00           C  
ATOM    501  O   THR A  33       1.612  -1.558   2.156  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.547  -1.986   4.114  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.415  -2.905   5.207  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.898  -1.304   4.186  1.00  0.00           C  
ATOM    505  H   THR A  33       1.130  -4.113   3.329  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.356  -2.877   2.339  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.221  -1.232   4.186  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.569  -3.799   4.887  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.882  -0.554   4.961  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.658  -2.037   4.409  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.119  -0.838   3.236  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.042  -1.618   0.647  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.717  -0.885  -0.349  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.019   0.383  -0.782  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.240   0.385  -0.911  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.013  -1.769  -1.587  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.782  -1.041  -2.555  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.278  -2.269  -2.231  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.964  -1.896   0.444  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.662  -0.604   0.096  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.586  -2.626  -1.264  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.419  -1.201  -3.439  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -1.011  -1.476  -2.232  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.660  -3.111  -1.670  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.082  -2.574  -3.248  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.725   1.461  -0.984  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.166   2.683  -1.552  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.277   2.616  -3.061  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.383   3.351  -3.795  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.925   3.914  -1.070  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.153   3.980   0.405  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.208   3.459   1.092  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.321   4.629   1.374  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.090   3.745   2.427  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       0.936   4.464   2.629  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.880   5.333   1.298  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.383   4.986   3.798  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.425   5.843   2.452  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.796   5.670   3.687  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.672   1.441  -0.740  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.872   2.755  -1.265  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.893   3.936  -1.550  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.374   4.794  -1.360  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.016   2.905   0.635  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.726   3.475   3.120  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.385   5.476   0.359  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       0.854   4.864   4.762  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.356   6.382   2.409  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.263   6.091   4.561  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.139   1.725  -3.504  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.433   1.568  -4.909  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.542   0.493  -5.507  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.653  -0.683  -5.153  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.910   1.217  -5.086  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.809   1.863  -4.037  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.183   3.291  -4.382  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       3.430   3.953  -5.125  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.237   3.764  -3.913  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.586   1.137  -2.860  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.230   2.507  -5.401  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       3.026   0.145  -5.020  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.235   1.548  -6.060  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.290   1.867  -3.087  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.714   1.282  -3.947  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.357   0.915  -6.387  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.316   0.011  -7.010  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.612  -1.133  -7.735  1.00  0.00           C  
ATOM    568  O   ASP A  37       0.302  -0.913  -8.530  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.214   0.768  -7.986  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -2.998  -0.174  -8.869  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.980  -0.767  -8.389  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -2.609  -0.344 -10.038  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.383   1.866  -6.619  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -1.931  -0.406  -6.225  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.911   1.378  -7.431  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.608   1.402  -8.615  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.025  -2.375  -7.454  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.416  -3.567  -8.035  1.00  0.00           C  
ATOM    579  C   PRO A  38      -0.982  -3.939  -9.406  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.661  -4.998  -9.945  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.761  -4.645  -7.010  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.082  -4.225  -6.460  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.108  -2.716  -6.515  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.656  -3.467  -8.105  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -0.823  -5.606  -7.501  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.003  -4.675  -6.240  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -2.877  -4.635  -7.064  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.177  -4.562  -5.439  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.060  -2.367  -6.888  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.911  -2.306  -5.537  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.838  -3.092  -9.962  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.420  -3.354 -11.270  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.658  -2.608 -12.360  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.156  -3.215 -13.307  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.897  -2.943 -11.301  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.669  -3.292 -10.038  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -4.996  -4.771  -9.972  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -3.868  -5.552  -9.469  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -3.934  -6.845  -9.148  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -5.061  -7.520  -9.324  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -2.870  -7.467  -8.660  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.090  -2.268  -9.487  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.348  -4.414 -11.456  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.954  -1.876 -11.444  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.374  -3.432 -12.134  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.068  -3.031  -9.180  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.589  -2.725 -10.022  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -5.841  -4.908  -9.313  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -5.250  -5.116 -10.962  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.015  -5.079  -9.360  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -5.877  -7.062  -9.701  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -5.103  -8.508  -9.106  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -2.009  -6.977  -8.542  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -2.932  -8.441  -8.393  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.570  -1.294 -12.212  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.937  -0.445 -13.215  1.00  0.00           C  
ATOM    617  C   LEU A  40       0.577  -0.434 -13.060  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.310  -0.543 -14.045  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -1.466   0.989 -13.128  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -2.938   1.128 -12.737  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -3.210   2.511 -12.163  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -3.836   0.860 -13.935  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.950  -0.876 -11.394  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -1.181  -0.849 -14.186  1.00  0.00           H  
ATOM    625  HB2 LEU A  40      -0.872   1.524 -12.401  1.00  0.00           H  
ATOM    626  HB3 LEU A  40      -1.328   1.456 -14.092  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -3.169   0.399 -11.972  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -3.736   3.108 -12.892  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -3.813   2.418 -11.271  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -2.273   2.988 -11.912  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -3.454   0.015 -14.491  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -4.839   0.644 -13.595  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -3.853   1.731 -14.575  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.043  -0.290 -11.827  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.472  -0.210 -11.560  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.109  -1.589 -11.662  1.00  0.00           C  
ATOM    637  O   LYS A  41       2.745  -2.474 -10.861  1.00  0.00           O  
ATOM    638  CB  LYS A  41       2.728   0.385 -10.172  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.478   1.880 -10.090  1.00  0.00           C  
ATOM    640  CD  LYS A  41       2.518   2.377  -8.651  1.00  0.00           C  
ATOM    641  CE  LYS A  41       3.318   3.664  -8.527  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       2.683   4.624  -7.582  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.965  -1.791 -12.550  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.412  -0.250 -11.078  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.914   0.431 -12.307  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.080  -0.105  -9.462  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.755   0.197  -9.897  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.239   2.394 -10.657  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.505   2.095 -10.507  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       1.508   2.560  -8.314  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       2.974   1.618  -8.031  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.309   3.424  -8.173  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.386   4.123  -9.502  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.882   4.341  -6.593  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       1.651   4.639  -7.724  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.057   5.585  -7.736  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.284  -9.558 -28.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.823  -9.317 -27.496  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.191 -10.227 -26.469  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.300 -11.452 -26.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.507 -10.250 -28.814  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.923  -8.668 -29.260  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.035  -9.931 -29.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.631  -8.291 -27.220  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.890  -9.486 -27.506  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.518  -9.635 -25.495  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.854 -10.383 -24.447  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.867 -11.167 -23.611  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.806 -10.592 -23.062  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.071  -9.415 -23.564  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.068  -8.113 -24.130  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.461  -8.655 -25.477  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.168 -11.075 -24.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.526  -9.370 -22.586  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.051  -9.758 -23.473  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.337  -7.602 -23.748  1.00  0.00           H  
ATOM     21  N   PRO A   3      -4.691 -12.494 -23.522  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -5.564 -13.358 -22.723  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.600 -12.928 -21.262  1.00  0.00           C  
ATOM     24  O   PRO A   3      -4.588 -12.996 -20.561  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.927 -14.743 -22.855  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -4.117 -14.675 -24.102  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.632 -13.259 -24.202  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.570 -13.379 -23.116  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.309 -14.941 -21.991  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -5.701 -15.492 -22.929  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -3.280 -15.355 -24.034  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -4.733 -14.921 -24.954  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -2.685 -13.147 -23.690  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.543 -12.961 -25.236  1.00  0.00           H  
ATOM     35  N   GLY A   4      -6.759 -12.482 -20.816  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -6.904 -11.999 -19.463  1.00  0.00           C  
ATOM     37  C   GLY A   4      -7.970 -10.931 -19.361  1.00  0.00           C  
ATOM     38  O   GLY A   4      -9.139 -11.240 -19.122  1.00  0.00           O  
ATOM     39  H   GLY A   4      -7.539 -12.487 -21.418  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -7.171 -12.827 -18.822  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -5.963 -11.587 -19.133  1.00  0.00           H  
ATOM     42  N   ILE A   5      -7.568  -9.681 -19.580  1.00  0.00           N  
ATOM     43  CA  ILE A   5      -8.476  -8.537 -19.483  1.00  0.00           C  
ATOM     44  C   ILE A   5      -9.152  -8.510 -18.116  1.00  0.00           C  
ATOM     45  O   ILE A   5     -10.361  -8.722 -17.990  1.00  0.00           O  
ATOM     46  CB  ILE A   5      -9.545  -8.539 -20.601  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      -8.915  -8.918 -21.945  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -10.212  -7.172 -20.703  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      -9.861  -9.641 -22.877  1.00  0.00           C  
ATOM     50  H   ILE A   5      -6.632  -9.519 -19.813  1.00  0.00           H  
ATOM     51  HA  ILE A   5      -7.881  -7.641 -19.589  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -10.301  -9.266 -20.347  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      -8.579  -8.021 -22.444  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      -8.066  -9.563 -21.766  1.00  0.00           H  
ATOM     55 HG21 ILE A   5      -9.576  -6.428 -20.250  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -10.372  -6.925 -21.741  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -11.161  -7.196 -20.189  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -10.057 -10.632 -22.495  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -10.789  -9.090 -22.945  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      -9.414  -9.714 -23.856  1.00  0.00           H  
ATOM     61  N   GLN A   6      -8.355  -8.265 -17.090  1.00  0.00           N  
ATOM     62  CA  GLN A   6      -8.844  -8.287 -15.722  1.00  0.00           C  
ATOM     63  C   GLN A   6      -8.959  -6.877 -15.160  1.00  0.00           C  
ATOM     64  O   GLN A   6      -7.995  -6.327 -14.618  1.00  0.00           O  
ATOM     65  CB  GLN A   6      -7.918  -9.126 -14.842  1.00  0.00           C  
ATOM     66  CG  GLN A   6      -8.460 -10.510 -14.525  1.00  0.00           C  
ATOM     67  CD  GLN A   6      -7.625 -11.240 -13.491  1.00  0.00           C  
ATOM     68  OE1 GLN A   6      -7.837 -11.102 -12.284  1.00  0.00           O  
ATOM     69  NE2 GLN A   6      -6.660 -12.013 -13.958  1.00  0.00           N  
ATOM     70  H   GLN A   6      -7.406  -8.057 -17.257  1.00  0.00           H  
ATOM     71  HA  GLN A   6      -9.826  -8.737 -15.728  1.00  0.00           H  
ATOM     72  HB2 GLN A   6      -6.972  -9.242 -15.346  1.00  0.00           H  
ATOM     73  HB3 GLN A   6      -7.756  -8.602 -13.909  1.00  0.00           H  
ATOM     74  HG2 GLN A   6      -9.468 -10.413 -14.150  1.00  0.00           H  
ATOM     75  HG3 GLN A   6      -8.470 -11.092 -15.435  1.00  0.00           H  
ATOM     76 HE21 GLN A   6      -6.540 -12.068 -14.932  1.00  0.00           H  
ATOM     77 HE22 GLN A   6      -6.101 -12.504 -13.316  1.00  0.00           H  
ATOM     78  N   SER A   7     -10.133  -6.289 -15.313  1.00  0.00           N  
ATOM     79  CA  SER A   7     -10.425  -5.000 -14.720  1.00  0.00           C  
ATOM     80  C   SER A   7     -10.617  -5.155 -13.212  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.190  -6.154 -12.763  1.00  0.00           O  
ATOM     82  CB  SER A   7     -11.681  -4.408 -15.365  1.00  0.00           C  
ATOM     83  OG  SER A   7     -11.964  -5.049 -16.601  1.00  0.00           O  
ATOM     84  H   SER A   7     -10.824  -6.733 -15.846  1.00  0.00           H  
ATOM     85  HA  SER A   7      -9.586  -4.345 -14.903  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -12.523  -4.544 -14.701  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -11.529  -3.356 -15.545  1.00  0.00           H  
ATOM     88  HG  SER A   7     -11.905  -4.404 -17.314  1.00  0.00           H  
ATOM     89  N   PHE A   8     -10.108  -4.181 -12.445  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.199  -4.180 -10.994  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.207  -5.163 -10.391  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.694  -6.059 -11.067  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.622  -4.492 -10.530  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -12.087  -3.653  -9.378  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.159  -2.274  -9.492  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.458  -4.242  -8.182  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -12.593  -1.502  -8.433  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -12.893  -3.477  -7.120  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -12.961  -2.103  -7.246  1.00  0.00           C  
ATOM    100  H   PHE A   8      -9.642  -3.441 -12.872  1.00  0.00           H  
ATOM    101  HA  PHE A   8      -9.939  -3.187 -10.656  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -12.301  -4.328 -11.349  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.671  -5.526 -10.234  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -11.872  -1.805 -10.420  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -12.407  -5.317  -8.084  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -12.645  -0.427  -8.533  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -13.178  -3.952  -6.193  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -13.300  -1.501  -6.417  1.00  0.00           H  
ATOM    109  N   LEU A   9      -8.908  -4.958  -9.128  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.026  -5.856  -8.398  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.795  -7.079  -7.920  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.025  -7.116  -7.995  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.372  -5.155  -7.201  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.307  -3.637  -7.270  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.224  -3.024  -6.235  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.885  -3.170  -7.047  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.293  -4.184  -8.675  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.256  -6.183  -9.079  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.911  -5.434  -6.308  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.362  -5.527  -7.113  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.624  -3.308  -8.246  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -8.226  -3.647  -5.351  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.869  -2.033  -5.981  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.224  -2.961  -6.634  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.209  -3.787  -7.625  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.792  -2.142  -7.359  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.642  -3.255  -5.997  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.077  -8.094  -7.422  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.680  -9.328  -6.914  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.495  -9.077  -5.645  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.306  -8.061  -4.971  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.465 -10.227  -6.622  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.324  -9.591  -7.338  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.616  -8.124  -7.306  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.309  -9.794  -7.658  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -7.287 -10.263  -5.558  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.655 -11.223  -6.994  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.399  -9.803  -6.821  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.280  -9.946  -8.356  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.298  -7.691  -6.370  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.155  -7.608  -8.134  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.413  -9.998  -5.298  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.308  -9.839  -4.138  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.557  -9.730  -2.810  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.123  -9.316  -1.798  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.168 -11.110  -4.162  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.404 -12.084  -4.994  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.663 -11.263  -6.010  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.945  -8.976  -4.253  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -12.303 -11.474  -3.155  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.131 -10.888  -4.602  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -10.709 -12.630  -4.373  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.085 -12.763  -5.485  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.733 -11.744  -6.280  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -11.273 -11.100  -6.884  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.284 -10.106  -2.814  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.486 -10.030  -1.609  1.00  0.00           C  
ATOM    158  C   GLY A  12      -7.858  -8.665  -1.408  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.236  -8.413  -0.378  1.00  0.00           O  
ATOM    160  H   GLY A  12      -8.884 -10.442  -3.645  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.117 -10.253  -0.759  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.702 -10.772  -1.664  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.021  -7.781  -2.381  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.449  -6.444  -2.303  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.526  -5.417  -1.993  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.619  -5.458  -2.559  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.738  -6.087  -3.607  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.425  -6.789  -3.764  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.231  -8.065  -4.199  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.126  -6.263  -3.469  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.894  -8.360  -4.216  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.192  -7.274  -3.766  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.661  -5.038  -2.987  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.822  -7.094  -3.597  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.303  -4.862  -2.818  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.395  -5.884  -3.121  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.549  -8.030  -3.171  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.727  -6.439  -1.501  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.370  -6.361  -4.439  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.555  -5.023  -3.632  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.026  -8.732  -4.498  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.505  -9.220  -4.504  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.344  -4.236  -2.748  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.110  -7.873  -3.828  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.928  -3.922  -2.441  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.341  -5.702  -2.972  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.218  -4.511  -1.084  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.160  -3.478  -0.693  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.520  -2.101  -0.787  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.598  -1.785  -0.035  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.646  -3.732   0.733  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.048  -3.220   0.998  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.455  -3.365   2.447  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.392  -4.497   2.975  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.841  -2.352   3.064  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.332  -4.540  -0.656  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.003  -3.522  -1.366  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.632  -4.796   0.922  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.972  -3.245   1.421  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.092  -2.176   0.729  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.741  -3.779   0.388  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.993  -1.288  -1.721  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.515   0.081  -1.831  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.193   0.962  -0.791  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.419   1.045  -0.727  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.743   0.648  -3.240  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.198   0.735  -3.661  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.651  -0.530  -4.860  1.00  0.00           S  
ATOM    209  CE  MET A  15      -9.991   0.185  -6.366  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.670  -1.614  -2.352  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.454   0.070  -1.629  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.326   1.644  -3.282  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.223   0.024  -3.951  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.822   0.622  -2.788  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.367   1.704  -4.104  1.00  0.00           H  
ATOM    216  HE1 MET A  15      -9.912   1.255  -6.254  1.00  0.00           H  
ATOM    217  HE2 MET A  15      -9.014  -0.232  -6.564  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -10.652  -0.039  -7.192  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.388   1.589   0.040  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.884   2.510   1.044  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.189   3.848   0.866  1.00  0.00           C  
ATOM    222  O   ARG A  16      -7.078   3.906   0.346  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.629   1.967   2.451  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.252   0.604   2.706  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.352   0.304   4.191  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -10.514  -0.525   4.506  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -11.200  -0.455   5.643  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.866   0.430   6.578  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -12.232  -1.266   5.833  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.415   1.436  -0.027  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.946   2.636   0.893  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.564   1.884   2.603  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -9.033   2.664   3.173  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.245   0.586   2.277  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -8.643  -0.154   2.234  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -8.457  -0.215   4.501  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.430   1.237   4.730  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -10.801  -1.184   3.822  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -10.097   1.053   6.430  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -11.382   0.478   7.445  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -12.487  -1.927   5.119  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -12.764  -1.223   6.688  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.833   4.919   1.280  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.260   6.245   1.112  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.767   6.790   2.443  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.556   7.061   3.351  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.257   7.242   0.487  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.281   6.515  -0.402  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.504   8.298  -0.309  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.725   6.046  -1.732  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.710   4.819   1.717  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.414   6.154   0.444  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.779   7.744   1.287  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.647   5.646   0.125  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -11.107   7.180  -0.603  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -9.183   9.089  -0.591  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.706   8.705   0.296  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.087   7.846  -1.197  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -9.969   6.766  -2.498  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.652   5.947  -1.658  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.158   5.090  -1.987  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.456   6.936   2.554  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.839   7.453   3.764  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.881   8.975   3.775  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.005   9.596   2.718  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.399   6.966   3.858  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.885   6.698   1.794  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.385   7.074   4.616  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.382   5.887   3.844  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.835   7.347   3.015  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.957   7.322   4.777  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.768   9.600   4.967  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.687  11.067   5.105  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.521  11.663   4.316  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.420  12.878   4.154  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.471  11.275   6.608  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.017  10.046   7.245  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.744   8.927   6.279  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.608  11.544   4.800  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.416  11.391   6.809  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.004  12.157   6.933  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.516   9.865   8.183  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.081  10.155   7.400  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.776   8.488   6.473  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.519   8.179   6.343  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.646  10.790   3.829  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.539  11.189   2.973  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.065  11.736   1.652  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.412  12.540   0.994  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.630   9.988   2.694  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -0.494   9.858   3.689  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -0.705   9.488   4.846  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       0.715  10.160   3.251  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.753   9.844   4.054  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -1.974  11.956   3.480  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -2.219   9.085   2.735  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.206  10.089   1.706  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.813  10.454   2.316  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       1.478  10.067   3.872  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.249  11.273   1.268  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.845  11.688   0.017  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.643  10.648  -1.058  1.00  0.00           C  
ATOM    303  O   GLY A  21      -5.145  10.778  -2.175  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.728  10.636   1.843  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.905  11.847   0.164  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.390  12.613  -0.300  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.912   9.603  -0.704  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.555   8.559  -1.645  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.332   7.283  -1.359  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.284   6.761  -0.242  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -2.056   8.258  -1.572  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.228   9.343  -0.902  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.181   9.911  -1.844  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.836   8.918  -2.187  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       2.038   8.849  -1.618  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       2.383   9.707  -0.665  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       2.896   7.912  -2.000  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.616   9.524   0.226  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.798   8.905  -2.638  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.918   7.346  -1.013  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.683   8.115  -2.573  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.883  10.138  -0.580  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.731   8.918  -0.043  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -0.669  10.242  -2.750  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.297  10.753  -1.364  1.00  0.00           H  
ATOM    326  HE  ARG A  22       0.608   8.262  -2.889  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       1.737  10.419  -0.363  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       3.297   9.654  -0.242  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       2.634   7.256  -2.720  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.804   7.859  -1.583  1.00  0.00           H  
ATOM    331  N   PRO A  23      -5.101   6.797  -2.344  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.681   5.457  -2.305  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.624   4.392  -2.067  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.718   4.206  -2.881  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.276   5.285  -3.701  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.586   6.670  -4.145  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.508   7.538  -3.553  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.458   5.376  -1.560  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.547   4.818  -4.348  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.161   4.667  -3.648  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.562   6.725  -5.226  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.554   6.969  -3.774  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.683   7.639  -4.242  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.907   8.509  -3.291  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.741   3.700  -0.956  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.821   2.632  -0.636  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.552   1.305  -0.691  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.711   1.200  -0.283  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.151   2.858   0.730  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -4.036   2.636   1.926  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.171   1.377   2.490  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.715   3.697   2.500  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.969   1.181   3.598  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.518   3.508   3.606  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.643   2.248   4.159  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.487   3.895  -0.345  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -3.056   2.629  -1.401  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.310   2.192   0.822  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.792   3.878   0.773  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.647   0.539   2.050  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.619   4.682   2.070  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -5.062   0.195   4.028  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.043   4.343   4.041  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.268   2.097   5.027  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.887   0.307  -1.219  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.487  -0.990  -1.399  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.993  -1.940  -0.343  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.822  -2.325  -0.315  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.196  -1.522  -2.801  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.508  -0.519  -3.872  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.810  -0.331  -4.296  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.505   0.245  -4.440  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.110   0.602  -5.268  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.799   1.179  -5.413  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.101   1.355  -5.828  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.947   0.439  -1.476  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.552  -0.882  -1.278  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.151  -1.779  -2.875  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.796  -2.403  -2.980  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.600  -0.923  -3.856  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.485   0.106  -4.119  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.134   0.744  -5.584  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -3.009   1.771  -5.850  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.332   2.079  -6.590  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.892  -2.283   0.545  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.581  -3.191   1.606  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.936  -4.610   1.184  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.084  -4.927   0.855  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.266  -2.770   2.934  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.556  -3.435   4.117  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.765  -3.051   2.944  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.098  -4.798   4.495  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.802  -1.920   0.473  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.510  -3.143   1.758  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -5.148  -1.702   3.029  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.516  -3.557   3.860  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.634  -2.794   4.983  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.028  -3.573   3.851  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.304  -2.115   2.896  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.024  -3.657   2.089  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.701  -5.541   3.816  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.801  -5.035   5.505  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -6.176  -4.788   4.427  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.919  -5.444   1.127  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.083  -6.819   0.706  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.523  -7.668   1.891  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.924  -7.616   2.963  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.777  -7.338   0.092  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.273  -8.608   0.736  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -2.801  -9.690   0.422  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.349  -8.530   1.569  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.025  -5.125   1.391  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.860  -6.843  -0.046  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.933  -7.531  -0.959  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.016  -6.578   0.201  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.588  -8.424   1.704  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.146  -9.237   2.772  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.715 -10.694   2.629  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.239 -11.573   3.310  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.675  -9.142   2.771  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.199  -7.801   3.190  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.155  -7.341   4.486  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.801  -6.825   2.470  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.701  -6.143   4.544  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.105  -5.803   3.336  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.020  -8.433   0.818  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.771  -8.855   3.708  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.039  -9.343   1.776  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.071  -9.882   3.450  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.796  -7.831   5.263  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.012  -6.847   1.410  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.807  -5.541   5.434  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.798  -5.117   3.162  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.760 -10.947   1.745  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.251 -12.287   1.539  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.034 -12.503   2.419  1.00  0.00           C  
ATOM    437  O   ASN A  29      -2.900 -13.533   3.077  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -3.872 -12.502   0.071  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -4.961 -12.090  -0.901  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -5.953 -12.797  -1.081  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -4.784 -10.942  -1.536  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.368 -10.215   1.221  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.022 -12.989   1.817  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -2.987 -11.925  -0.153  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.656 -13.543  -0.082  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -3.969 -10.425  -1.343  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -5.463 -10.661  -2.187  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.145 -11.517   2.423  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.932 -11.586   3.221  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.849 -10.421   4.212  1.00  0.00           C  
ATOM    451  O   THR A  30       0.101 -10.317   4.991  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.318 -11.612   2.315  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.325 -10.494   1.411  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.341 -12.898   1.505  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.303 -10.726   1.852  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.960 -12.511   3.780  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.201 -11.579   2.935  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.386  -9.870   1.648  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.513 -13.736   2.162  1.00  0.00           H  
ATOM    460 HG22 THR A  30       1.128 -12.847   0.769  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -0.613 -13.020   1.007  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.861  -9.556   4.165  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.990  -8.419   5.077  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.862  -7.409   4.893  1.00  0.00           C  
ATOM    465  O   LYS A  31      -0.063  -7.176   5.801  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -2.055  -8.885   6.533  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.427  -8.703   7.157  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -4.118 -10.034   7.383  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -3.775 -10.609   8.746  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -4.886 -11.425   9.296  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.546  -9.678   3.477  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.921  -7.927   4.838  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.793  -9.932   6.578  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.342  -8.318   7.113  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.317  -8.199   8.106  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -4.034  -8.100   6.497  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -5.187  -9.890   7.321  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -3.801 -10.728   6.618  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -2.896 -11.230   8.651  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -3.568  -9.796   9.426  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -5.803 -10.968   9.097  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -4.781 -11.529  10.328  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -4.883 -12.373   8.860  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.801  -6.814   3.714  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.162  -5.759   3.445  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.548  -4.487   2.998  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.563  -4.544   2.304  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.173  -6.173   2.363  1.00  0.00           C  
ATOM    489  OG1 THR A  32       1.075  -7.582   2.108  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.591  -5.828   2.789  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.420  -7.095   3.001  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.702  -5.557   4.359  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.945  -5.631   1.458  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.140  -7.852   2.134  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.283  -6.130   2.015  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.831  -6.345   3.707  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.672  -4.762   2.945  1.00  0.00           H  
ATOM    498  N   THR A  33      -0.010  -3.348   3.395  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.594  -2.066   3.047  1.00  0.00           C  
ATOM    500  C   THR A  33       0.316  -1.317   2.082  1.00  0.00           C  
ATOM    501  O   THR A  33       1.344  -0.770   2.481  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.833  -1.208   4.305  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.389  -1.916   5.471  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.303  -0.868   4.457  1.00  0.00           C  
ATOM    505  H   THR A  33       0.814  -3.367   3.935  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.547  -2.248   2.569  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.274  -0.290   4.212  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.546  -2.151   5.367  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.551  -0.037   3.815  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.505  -0.603   5.485  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.901  -1.726   4.183  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.055  -1.311   0.812  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.754  -0.678  -0.215  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.054   0.381  -0.958  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.269   0.275  -1.064  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.293  -1.720  -1.224  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.106  -1.079  -2.214  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.156  -2.464  -1.914  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.905  -1.735   0.555  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.597  -0.203   0.268  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.895  -2.439  -0.686  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.032  -1.336  -2.083  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.564  -3.239  -2.546  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.413  -1.772  -2.518  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.491  -2.907  -1.172  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.619   1.408  -1.458  1.00  0.00           N  
ATOM    527  CA  TRP A  35      -0.044   2.412  -2.285  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.144   2.059  -3.751  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.366   2.739  -4.643  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.509   3.821  -2.031  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.012   4.048  -0.640  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.213   3.657  -0.132  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.333   4.734   0.416  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.323   4.046   1.177  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.181   4.714   1.538  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.909   5.363   0.522  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.821   5.297   2.753  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.264   5.941   1.721  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.403   5.907   2.822  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.582   1.490  -1.278  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -1.098   2.395  -2.046  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.328   4.001  -2.709  1.00  0.00           H  
ATOM    543  HB3 TRP A  35      -0.272   4.543  -2.225  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       2.959   3.111  -0.690  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.099   3.873   1.762  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.588   5.400  -0.312  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.473   5.281   3.612  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.223   6.426   1.818  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.725   6.374   3.738  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.889   0.993  -3.987  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.210   0.562  -5.334  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.160  -0.404  -5.852  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.139  -1.574  -5.462  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.577  -0.112  -5.358  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.719   0.800  -4.955  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.998   0.457  -5.688  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.924   0.101  -6.883  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       6.081   0.524  -5.071  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.227   0.468  -3.227  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.235   1.434  -5.969  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.561  -0.952  -4.681  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.770  -0.472  -6.359  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.449   1.822  -5.181  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.890   0.700  -3.889  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.717   0.097  -6.708  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.718  -0.730  -7.370  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.047  -1.881  -8.122  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.211  -1.657  -9.000  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.549   0.130  -8.330  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.338  -0.683  -9.336  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.803  -1.780  -8.985  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.496  -0.220 -10.487  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.702   1.059  -6.892  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.368  -1.140  -6.609  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.245   0.721  -7.757  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.889   0.790  -8.869  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.388  -3.129  -7.766  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.824  -4.323  -8.407  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.199  -4.439  -9.883  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.639  -5.260 -10.604  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.424  -5.486  -7.611  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.636  -4.923  -6.955  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.335  -3.475  -6.695  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.251  -4.341  -8.315  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.678  -6.292  -8.285  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.707  -5.833  -6.883  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.487  -5.017  -7.614  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.824  -5.440  -6.024  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.234  -2.881  -6.768  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.878  -3.353  -5.724  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.148  -3.626 -10.334  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.544  -3.617 -11.732  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.698  -2.624 -12.520  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.845  -2.492 -13.735  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.024  -3.262 -11.877  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.906  -3.828 -10.778  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.614  -5.089 -11.223  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -4.676  -6.151 -11.563  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -5.030  -7.292 -12.149  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -6.312  -7.565 -12.369  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -4.100  -8.168 -12.495  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.599  -3.015  -9.705  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.378  -4.608 -12.130  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.125  -2.186 -11.869  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.380  -3.639 -12.823  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.290  -4.058  -9.920  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.644  -3.088 -10.504  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.249  -5.427 -10.422  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.216  -4.862 -12.089  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.726  -5.991 -11.368  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.026  -6.912 -12.091  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -6.573  -8.418 -12.824  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -3.128  -7.972 -12.314  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -4.355  -9.031 -12.957  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.818  -1.918 -11.821  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.078  -0.967 -12.463  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.263  -1.691 -13.084  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.009  -1.115 -13.880  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.585   0.062 -11.453  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.445   1.091 -10.990  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       0.158   2.022  -9.948  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -0.973   1.888 -12.172  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.774  -2.036 -10.846  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.470  -0.460 -13.240  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.946  -0.471 -10.586  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.414   0.589 -11.898  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.279   0.575 -10.535  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       0.958   2.594 -10.393  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.604   2.695  -9.581  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       0.550   1.439  -9.127  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -2.012   2.131 -12.004  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -0.400   2.797 -12.277  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.880   1.297 -13.071  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.438  -2.949 -12.702  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.543  -3.757 -13.196  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.075  -5.183 -13.469  1.00  0.00           C  
ATOM    637  O   LYS A  41       1.115  -5.628 -12.809  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.701  -3.759 -12.188  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.303  -4.184 -10.780  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.114  -2.984  -9.863  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.435  -2.510  -9.275  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       4.356  -2.328  -7.802  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.664  -5.851 -14.343  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.798  -3.351 -12.073  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.883  -3.319 -14.123  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.466  -4.435 -12.541  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.115  -2.762 -12.135  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       2.378  -4.737 -10.829  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.079  -4.815 -10.374  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       2.677  -2.177 -10.432  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       2.450  -3.260  -9.057  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.194  -3.245  -9.498  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       4.701  -1.569  -9.732  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.039  -2.951  -7.325  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.399  -2.560  -7.458  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       4.575  -1.335  -7.546  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -20.340  -9.554 -16.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.721  -9.904 -15.830  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.632  -8.699 -15.866  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.653  -7.971 -16.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.102  -8.598 -15.918  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.262  -9.579 -17.286  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.655 -10.229 -15.840  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.110 -10.657 -16.499  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.697 -10.300 -14.825  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.385  -8.489 -14.792  1.00  0.00           N  
ATOM     11  CA  SER A   2     -24.209  -7.293 -14.655  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.372  -6.017 -14.831  1.00  0.00           C  
ATOM     13  O   SER A   2     -23.724  -5.159 -15.639  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.926  -7.295 -13.303  1.00  0.00           C  
ATOM     15  OG  SER A   2     -25.052  -8.616 -12.807  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.402  -9.166 -14.075  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.950  -7.321 -15.439  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -24.359  -6.708 -12.594  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -25.911  -6.869 -13.417  1.00  0.00           H  
ATOM     20  HG  SER A   2     -25.505  -9.166 -13.470  1.00  0.00           H  
ATOM     21  N   PRO A   3     -22.251  -5.861 -14.091  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -21.345  -4.732 -14.301  1.00  0.00           C  
ATOM     23  C   PRO A   3     -20.533  -4.889 -15.585  1.00  0.00           C  
ATOM     24  O   PRO A   3     -20.211  -6.009 -15.993  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -20.430  -4.769 -13.077  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -20.429  -6.195 -12.649  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -21.789  -6.735 -12.991  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -21.883  -3.796 -14.328  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -19.439  -4.440 -13.357  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -20.827  -4.126 -12.307  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -19.665  -6.739 -13.184  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -20.260  -6.258 -11.585  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -21.713  -7.762 -13.320  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -22.449  -6.658 -12.140  1.00  0.00           H  
ATOM     35  N   GLY A   4     -20.211  -3.768 -16.217  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -19.451  -3.798 -17.449  1.00  0.00           C  
ATOM     37  C   GLY A   4     -17.960  -3.933 -17.204  1.00  0.00           C  
ATOM     38  O   GLY A   4     -17.538  -4.407 -16.146  1.00  0.00           O  
ATOM     39  H   GLY A   4     -20.493  -2.904 -15.838  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -19.784  -4.636 -18.045  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -19.633  -2.884 -17.999  1.00  0.00           H  
ATOM     42  N   ILE A   5     -17.164  -3.502 -18.173  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -15.719  -3.635 -18.093  1.00  0.00           C  
ATOM     44  C   ILE A   5     -15.135  -2.638 -17.102  1.00  0.00           C  
ATOM     45  O   ILE A   5     -15.031  -1.439 -17.382  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -15.054  -3.454 -19.477  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -15.422  -4.625 -20.390  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -13.539  -3.336 -19.344  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -14.936  -5.968 -19.889  1.00  0.00           C  
ATOM     50  H   ILE A   5     -17.561  -3.065 -18.959  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -15.502  -4.636 -17.746  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -15.424  -2.539 -19.913  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -16.495  -4.678 -20.479  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -14.991  -4.462 -21.367  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -13.207  -2.416 -19.804  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -13.271  -3.331 -18.298  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -13.067  -4.175 -19.833  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -13.984  -5.846 -19.395  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -15.656  -6.373 -19.193  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -14.826  -6.642 -20.725  1.00  0.00           H  
ATOM     61  N   GLN A   6     -14.771  -3.149 -15.940  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -14.154  -2.348 -14.896  1.00  0.00           C  
ATOM     63  C   GLN A   6     -13.112  -3.180 -14.161  1.00  0.00           C  
ATOM     64  O   GLN A   6     -13.450  -4.147 -13.478  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -15.209  -1.835 -13.916  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -15.661  -0.414 -14.209  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -17.149  -0.310 -14.496  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -17.734   0.770 -14.420  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -17.774  -1.429 -14.828  1.00  0.00           N  
ATOM     70  H   GLN A   6     -14.917  -4.108 -15.779  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -13.665  -1.506 -15.365  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -16.072  -2.483 -13.960  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -14.802  -1.859 -12.917  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -15.430   0.206 -13.356  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -15.118  -0.053 -15.071  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -17.251  -2.257 -14.876  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -18.742  -1.383 -15.011  1.00  0.00           H  
ATOM     78  N   SER A   7     -11.847  -2.833 -14.333  1.00  0.00           N  
ATOM     79  CA  SER A   7     -10.771  -3.563 -13.683  1.00  0.00           C  
ATOM     80  C   SER A   7     -10.628  -3.145 -12.224  1.00  0.00           C  
ATOM     81  O   SER A   7     -10.263  -2.003 -11.921  1.00  0.00           O  
ATOM     82  CB  SER A   7      -9.460  -3.329 -14.426  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.654  -2.472 -15.544  1.00  0.00           O  
ATOM     84  H   SER A   7     -11.625  -2.075 -14.916  1.00  0.00           H  
ATOM     85  HA  SER A   7     -11.013  -4.614 -13.722  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.745  -2.872 -13.757  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -9.074  -4.274 -14.776  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.112  -2.783 -16.280  1.00  0.00           H  
ATOM     89  N   PHE A   8     -10.922  -4.071 -11.327  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.775  -3.827  -9.905  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.499  -4.497  -9.396  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.406  -4.227  -9.896  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.997  -4.343  -9.138  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -13.246  -3.546  -9.376  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -13.465  -2.357  -8.697  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -14.205  -3.984 -10.277  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -14.615  -1.623  -8.913  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -15.356  -3.252 -10.496  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -15.561  -2.070  -9.813  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.243  -4.954 -11.632  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.691  -2.761  -9.760  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -12.193  -5.362  -9.434  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.783  -4.315  -8.078  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.726  -2.006  -7.993  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -14.046  -4.908 -10.813  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -14.774  -0.698  -8.377  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -16.095  -3.605 -11.202  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -16.460  -1.496  -9.982  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.641  -5.372  -8.408  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.513  -6.087  -7.844  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.889  -7.540  -7.598  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.072  -7.873  -7.527  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -8.079  -5.445  -6.527  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -8.178  -3.924  -6.473  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.706  -3.466  -5.124  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.826  -3.298  -6.755  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.530  -5.543  -8.048  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.698  -6.045  -8.549  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.688  -5.854  -5.734  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -7.055  -5.721  -6.343  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.867  -3.589  -7.232  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -9.784  -3.520  -5.121  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.312  -4.108  -4.349  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -8.394  -2.448  -4.942  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -6.682  -3.216  -7.822  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -6.788  -2.315  -6.307  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -6.048  -3.916  -6.331  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.891  -8.427  -7.478  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.124  -9.835  -7.149  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.765  -9.987  -5.772  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.585  -9.131  -4.901  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.720 -10.456  -7.162  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.875  -9.492  -7.922  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.461  -8.137  -7.659  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.744 -10.316  -7.891  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.368 -10.573  -6.147  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.755 -11.418  -7.650  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.856  -9.537  -7.569  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.918  -9.719  -8.977  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.035  -7.705  -6.764  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.306  -7.486  -8.503  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.533 -11.069  -5.565  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.184 -11.347  -4.280  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.220 -11.243  -3.103  1.00  0.00           C  
ATOM    145  O   PRO A  11      -8.235 -11.984  -3.024  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -10.676 -12.784  -4.443  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.896 -12.941  -5.906  1.00  0.00           C  
ATOM    148  CD  PRO A  11      -9.838 -12.105  -6.573  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.026 -10.692  -4.114  1.00  0.00           H  
ATOM    150  HB2 PRO A  11      -9.921 -13.468  -4.080  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -11.592 -12.922  -3.888  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -10.786 -13.978  -6.186  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -11.880 -12.582  -6.171  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -8.964 -12.703  -6.788  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.225 -11.659  -7.478  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.497 -10.319  -2.196  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.638 -10.129  -1.047  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.107  -8.713  -0.942  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.725  -8.272   0.140  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.303  -9.762  -2.304  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.200 -10.358  -0.152  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.804 -10.811  -1.118  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.076  -8.000  -2.060  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.560  -6.637  -2.070  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.625  -5.634  -1.644  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.757  -5.659  -2.135  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -7.030  -6.277  -3.452  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.706  -6.899  -3.752  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.489  -8.122  -4.309  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.414  -6.335  -3.505  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.145  -8.352  -4.434  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.462  -7.273  -3.943  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.969  -5.130  -2.962  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -2.094  -7.045  -3.851  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.610  -4.904  -2.868  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.686  -5.857  -3.311  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.403  -8.399  -2.898  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.746  -6.592  -1.365  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.732  -6.616  -4.198  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.921  -5.206  -3.524  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.274  -8.800  -4.611  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.737  -9.167  -4.814  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.667  -4.382  -2.617  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.370  -7.772  -4.184  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.249  -3.979  -2.447  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.633  -5.639  -3.216  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.255  -4.767  -0.716  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.158  -3.745  -0.208  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.503  -2.368  -0.278  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.504  -2.115   0.394  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.536  -4.067   1.234  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.974  -3.738   1.574  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.408  -4.343   2.889  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -10.590  -4.384   3.832  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.562  -4.796   2.981  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.341  -4.817  -0.352  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.049  -3.747  -0.818  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.383  -5.121   1.407  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.893  -3.506   1.898  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.081  -2.666   1.631  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.610  -4.121   0.790  1.00  0.00           H  
ATOM    202  N   MET A  15      -9.058  -1.483  -1.093  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.508  -0.142  -1.234  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.253   0.866  -0.368  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.483   0.867  -0.300  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.513   0.307  -2.702  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.875   0.701  -3.254  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.555  -0.525  -4.390  1.00  0.00           S  
ATOM    209  CE  MET A  15     -11.506   0.523  -5.487  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.857  -1.737  -1.611  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.483  -0.182  -0.893  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -7.857   1.160  -2.800  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.125  -0.500  -3.308  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.562   0.831  -2.432  1.00  0.00           H  
ATOM    215  HG3 MET A  15      -9.769   1.638  -3.785  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -11.805  -0.045  -6.355  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -12.384   0.883  -4.972  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -10.902   1.363  -5.797  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.490   1.706   0.312  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -9.040   2.787   1.114  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.218   4.044   0.879  1.00  0.00           C  
ATOM    222  O   ARG A  16      -7.000   3.968   0.735  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -9.029   2.418   2.598  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -10.097   1.409   2.983  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.484   0.141   3.559  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.328   0.220   5.013  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.797  -0.687   5.868  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.411  -1.775   5.426  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -9.638  -0.506   7.173  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.509   1.598   0.270  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -10.057   2.962   0.793  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -8.063   2.004   2.847  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -9.186   3.314   3.179  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.747   1.852   3.722  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.670   1.154   2.103  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.123  -0.693   3.317  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -8.512  -0.009   3.110  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.854   1.003   5.371  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -10.522  -1.927   4.444  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -10.776  -2.447   6.076  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -9.165   0.313   7.516  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -9.990  -1.189   7.825  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.863   5.193   0.833  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.160   6.428   0.514  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.680   7.130   1.776  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.484   7.581   2.591  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.034   7.405  -0.301  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.084   6.648  -1.130  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.153   8.268  -1.194  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.517   5.911  -2.328  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.829   5.220   1.031  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.299   6.168  -0.089  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.540   8.059   0.394  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.574   5.921  -0.499  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.820   7.353  -1.491  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.757   9.028  -1.670  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.386   8.740  -0.596  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -7.693   7.649  -1.949  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.785   6.535  -2.819  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -9.047   4.996  -1.999  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.313   5.678  -3.019  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.368   7.211   1.933  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.779   7.903   3.067  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.724   9.407   2.794  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.583   9.829   1.643  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.394   7.345   3.359  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.777   6.800   1.265  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.406   7.727   3.928  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.650   8.103   3.164  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.340   7.044   4.394  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.210   6.489   2.725  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.826  10.234   3.851  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.946  11.697   3.723  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.735  12.385   3.081  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.777  13.585   2.809  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.121  12.173   5.166  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -5.576  11.075   6.006  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.858   9.805   5.258  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.827  11.962   3.160  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.573  13.093   5.313  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.169  12.337   5.365  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -4.512  11.206   6.137  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -6.075  11.064   6.965  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.090   9.071   5.456  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.831   9.417   5.522  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.663  11.641   2.827  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.503  12.218   2.151  1.00  0.00           C  
ATOM    288  C   ASN A  20      -2.757  12.265   0.652  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.972  12.833  -0.110  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.205  11.440   2.427  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.383  10.231   3.323  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.120   9.308   2.995  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.696  10.227   4.457  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.658  10.691   3.081  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.388  13.231   2.510  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.797  11.100   1.488  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.494  12.105   2.894  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.119  11.000   4.653  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.785   9.451   5.051  1.00  0.00           H  
ATOM    300  N   GLY A  21      -3.856  11.653   0.233  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.232  11.671  -1.161  1.00  0.00           C  
ATOM    302  C   GLY A  21      -3.882  10.375  -1.842  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.065  10.223  -3.049  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.416  11.170   0.883  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.298  11.834  -1.237  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -3.715  12.480  -1.656  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.379   9.433  -1.062  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -2.971   8.148  -1.596  1.00  0.00           C  
ATOM    309  C   ARG A  22      -3.948   7.054  -1.194  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.074   6.728  -0.013  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.567   7.765  -1.119  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -0.851   8.829  -0.304  1.00  0.00           C  
ATOM    313  CD  ARG A  22       0.625   8.892  -0.668  1.00  0.00           C  
ATOM    314  NE  ARG A  22       1.393   9.704   0.273  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       2.378   9.227   1.035  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       2.705   7.942   0.974  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       3.033  10.036   1.856  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.296   9.600  -0.103  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -2.962   8.228  -2.671  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.646   6.879  -0.508  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -0.961   7.539  -1.982  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.304   9.788  -0.501  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.945   8.592   0.745  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       1.025   7.890  -0.667  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.721   9.317  -1.657  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.164  10.665   0.330  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       2.215   7.327   0.355  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       3.449   7.576   1.551  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       2.787  11.012   1.913  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       3.793   9.683   2.421  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.686   6.507  -2.163  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.458   5.288  -1.955  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.531   4.116  -1.700  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.688   3.806  -2.534  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.201   5.082  -3.278  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.132   6.399  -3.974  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.851   7.037  -3.521  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.163   5.388  -1.142  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.707   4.309  -3.851  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.219   4.789  -3.079  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.121   6.248  -5.044  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.977   7.010  -3.689  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.031   6.738  -4.157  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -4.948   8.113  -3.504  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.669   3.483  -0.552  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.821   2.354  -0.223  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.602   1.061  -0.360  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.780   0.983   0.003  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.197   2.497   1.178  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -4.101   2.160   2.332  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.172   0.865   2.830  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.866   3.146   2.931  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.990   0.563   3.899  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.685   2.850   4.002  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.749   1.558   4.488  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.372   3.763   0.074  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -3.022   2.336  -0.952  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.337   1.850   1.242  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.871   3.519   1.305  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.581   0.085   2.372  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.818   4.156   2.553  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -5.033  -0.449   4.276  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.274   3.630   4.460  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.392   1.325   5.327  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.945   0.065  -0.913  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.560  -1.213  -1.176  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.004  -2.258  -0.239  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.838  -2.649  -0.330  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.332  -1.625  -2.635  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.936  -0.673  -3.632  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -4.414   0.598  -3.807  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -6.038  -1.042  -4.379  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -4.974   1.478  -4.710  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -6.606  -0.165  -5.284  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -6.076   1.098  -5.448  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.997   0.193  -1.140  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.617  -1.123  -0.991  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.271  -1.675  -2.822  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.767  -2.600  -2.797  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -3.551   0.897  -3.230  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -6.456  -2.030  -4.254  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -4.552   2.463  -4.836  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -7.466  -0.465  -5.858  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -6.522   1.786  -6.149  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.841  -2.686   0.678  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.451  -3.682   1.635  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.833  -5.068   1.128  1.00  0.00           C  
ATOM    388  O   ILE A  26      -5.997  -5.343   0.823  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.055  -3.382   3.035  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.282  -4.145   4.106  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.550  -3.668   3.109  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.824  -5.526   4.421  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.756  -2.326   0.702  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.374  -3.642   1.723  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.928  -2.327   3.217  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.267  -4.261   3.767  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.287  -3.569   5.018  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.823  -4.371   2.336  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.788  -4.087   4.077  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.099  -2.748   2.971  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.760  -6.146   3.538  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.242  -5.967   5.215  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.856  -5.446   4.732  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.839  -5.924   0.985  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.072  -7.283   0.529  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.334  -8.176   1.723  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.485  -8.313   2.603  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.878  -7.812  -0.264  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.949  -9.311  -0.467  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -4.003  -9.816  -0.902  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.948  -9.997  -0.192  1.00  0.00           O  
ATOM    412  H   ASP A  27      -2.923  -5.641   1.212  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.946  -7.277  -0.106  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.852  -7.335  -1.233  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -1.969  -7.584   0.272  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.509  -8.776   1.756  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -5.915  -9.587   2.891  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.387 -11.012   2.773  1.00  0.00           C  
ATOM    419  O   HIS A  28      -5.517 -11.806   3.702  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.441  -9.578   3.028  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -7.965  -8.300   3.615  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.871  -7.998   4.955  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.558  -7.228   3.035  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.373  -6.797   5.171  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.799  -6.308   4.024  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.126  -8.667   0.996  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.489  -9.141   3.778  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -7.887  -9.707   2.054  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -7.743 -10.392   3.672  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.507  -8.594   5.653  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.800  -7.115   1.987  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.421  -6.295   6.125  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.413  -5.532   3.939  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.772 -11.326   1.637  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.203 -12.646   1.420  1.00  0.00           C  
ATOM    436  C   ASN A  29      -2.876 -12.773   2.158  1.00  0.00           C  
ATOM    437  O   ASN A  29      -2.691 -13.672   2.978  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -3.990 -12.897  -0.074  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.283 -12.960  -0.861  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -5.979 -13.977  -0.862  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.619 -11.867  -1.526  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.694 -10.653   0.926  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -4.896 -13.379   1.808  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.387 -12.098  -0.481  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.469 -13.832  -0.200  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.018 -11.082  -1.468  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.443 -11.880  -2.060  1.00  0.00           H  
ATOM    448  N   THR A  30      -1.959 -11.857   1.869  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.655 -11.850   2.518  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.685 -10.993   3.781  1.00  0.00           C  
ATOM    451  O   THR A  30       0.262 -10.998   4.572  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.435 -11.316   1.567  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.170  -9.945   1.236  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.481 -12.140   0.292  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.160 -11.171   1.189  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.406 -12.866   2.786  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.394 -11.383   2.061  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.604  -9.903   0.648  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.527 -12.295  -0.070  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.942 -13.094   0.496  1.00  0.00           H  
ATOM    461 HG23 THR A  30       1.056 -11.614  -0.457  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.788 -10.259   3.949  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.976  -9.357   5.084  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.920  -8.254   5.087  1.00  0.00           C  
ATOM    465  O   LYS A  31      -0.231  -8.037   6.084  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.958 -10.132   6.406  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.342 -10.539   6.883  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.305 -11.856   7.640  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -4.038 -11.755   8.969  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -3.157 -11.250  10.056  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.499 -10.324   3.281  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.946  -8.896   4.969  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.364 -11.025   6.279  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.505  -9.514   7.167  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.727  -9.770   7.535  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.989 -10.645   6.025  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -3.775 -12.620   7.039  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.276 -12.125   7.827  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -4.874 -11.081   8.854  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.403 -12.735   9.240  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -3.690 -11.189  10.952  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -2.799 -10.300   9.818  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -2.344 -11.892  10.190  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.804  -7.556   3.964  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.153  -6.466   3.834  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.525  -5.208   3.298  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.500  -5.288   2.545  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.317  -6.846   2.900  1.00  0.00           C  
ATOM    489  OG1 THR A  32       1.521  -8.269   2.912  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.604  -6.148   3.316  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.384  -7.773   3.202  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.556  -6.256   4.813  1.00  0.00           H  
ATOM    493  HB  THR A  32       1.066  -6.528   1.900  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.909  -8.693   2.290  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.300  -6.153   2.489  1.00  0.00           H  
ATOM    496 HG22 THR A  32       3.040  -6.669   4.155  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.387  -5.129   3.599  1.00  0.00           H  
ATOM    498  N   THR A  33      -0.002  -4.056   3.682  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.557  -2.781   3.263  1.00  0.00           C  
ATOM    500  C   THR A  33       0.349  -2.100   2.249  1.00  0.00           C  
ATOM    501  O   THR A  33       1.484  -1.733   2.556  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.764  -1.838   4.465  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.223  -2.431   5.652  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.239  -1.531   4.669  1.00  0.00           C  
ATOM    505  H   THR A  33       0.792  -4.064   4.263  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.518  -2.965   2.802  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.248  -0.912   4.266  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.842  -2.305   6.387  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.456  -1.491   5.727  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.834  -2.306   4.210  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.476  -0.579   4.216  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.156  -1.954   1.040  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.550  -1.252  -0.012  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.223   0.016  -0.369  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.419   0.100  -0.110  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.722  -2.170  -1.254  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.006  -1.970  -1.860  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.378  -1.945  -2.283  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.047  -2.322   0.846  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.529  -0.981   0.358  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.662  -3.196  -0.917  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.378  -1.129  -1.551  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.266  -2.650  -3.091  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.312  -0.937  -2.669  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -1.341  -2.087  -1.811  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.450   1.011  -0.920  1.00  0.00           N  
ATOM    527  CA  TRP A  35      -0.232   2.222  -1.350  1.00  0.00           C  
ATOM    528  C   TRP A  35      -0.678   2.082  -2.788  1.00  0.00           C  
ATOM    529  O   TRP A  35      -1.844   1.857  -3.084  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.687   3.437  -1.255  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.062   3.817   0.132  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.253   3.576   0.732  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.258   4.513   1.087  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.257   4.093   1.994  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.038   4.670   2.245  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -1.042   5.022   1.076  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.558   5.316   3.380  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.515   5.657   2.201  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.718   5.804   3.338  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.422   0.931  -1.039  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -1.094   2.372  -0.719  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.598   3.232  -1.794  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.193   4.284  -1.709  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.073   3.059   0.261  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.010   4.047   2.613  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.677   4.919   0.213  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.161   5.440   4.267  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.520   6.053   2.210  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.133   6.311   4.192  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.295   2.175  -3.664  1.00  0.00           N  
ATOM    551  CA  GLU A  36       0.063   2.233  -5.087  1.00  0.00           C  
ATOM    552  C   GLU A  36      -0.424   0.881  -5.596  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.186  -0.151  -5.313  1.00  0.00           O  
ATOM    554  CB  GLU A  36       1.358   2.670  -5.772  1.00  0.00           C  
ATOM    555  CG  GLU A  36       2.184   3.639  -4.917  1.00  0.00           C  
ATOM    556  CD  GLU A  36       3.558   3.912  -5.483  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.321   2.948  -5.697  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       3.892   5.095  -5.696  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.211   2.182  -3.339  1.00  0.00           H  
ATOM    560  HA  GLU A  36      -0.701   2.973  -5.270  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       1.960   1.795  -5.976  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       1.116   3.160  -6.703  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       1.653   4.575  -4.844  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       2.300   3.222  -3.921  1.00  0.00           H  
ATOM    565  N   ASP A  37      -1.526   0.899  -6.337  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -2.209  -0.305  -6.742  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.332  -1.201  -7.603  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.483  -0.729  -8.360  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -3.497   0.033  -7.497  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.449   1.313  -8.307  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.196   2.394  -7.733  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.699   1.242  -9.530  1.00  0.00           O  
ATOM    573  H   ASP A  37      -1.898   1.753  -6.630  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.471  -0.844  -5.846  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.692  -0.758  -8.178  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -4.312   0.104  -6.791  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.565  -2.519  -7.521  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.787  -3.508  -8.251  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.285  -3.675  -9.684  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.967  -4.648 -10.365  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.001  -4.786  -7.443  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.325  -4.620  -6.766  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.629  -3.140  -6.713  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.265  -3.255  -8.263  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.003  -5.636  -8.108  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.203  -4.893  -6.722  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.089  -5.133  -7.330  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.272  -5.023  -5.765  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.599  -2.942  -7.147  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.598  -2.782  -5.695  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.087  -2.715 -10.124  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.606  -2.705 -11.479  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.674  -1.914 -12.388  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.693  -2.072 -13.608  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.010  -2.098 -11.500  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.896  -2.577 -10.359  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.107  -1.678 -10.168  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.798  -0.265 -10.396  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.576   0.563 -11.091  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.713   0.124 -11.623  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.223   1.832 -11.248  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.337  -1.993  -9.513  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.656  -3.725 -11.827  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.925  -1.024 -11.432  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.489  -2.355 -12.431  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -5.235  -3.578 -10.576  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.316  -2.583  -9.446  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.873  -1.983 -10.864  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.471  -1.800  -9.158  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -4.957   0.089 -10.004  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.993  -0.829 -11.500  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.296   0.750 -12.162  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.367   2.173 -10.840  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -6.804   2.458 -11.772  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.849  -1.069 -11.780  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.111  -0.273 -12.528  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.432  -1.017 -12.643  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.121  -0.934 -13.662  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.336   1.079 -11.848  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.885   1.668 -11.146  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -0.488   2.302  -9.823  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.574   2.684 -12.044  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.885  -0.984 -10.804  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.289  -0.110 -13.519  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.122   0.961 -11.115  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.667   1.781 -12.596  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.589   0.874 -10.935  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -0.633   3.370  -9.876  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -1.101   1.893  -9.031  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       0.552   2.089  -9.619  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -1.942   2.189 -12.928  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.398   3.135 -11.512  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.866   3.449 -12.327  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.773  -1.752 -11.595  1.00  0.00           N  
ATOM    635  CA  LYS A  41       3.004  -2.521 -11.560  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.826  -3.728 -10.654  1.00  0.00           C  
ATOM    637  O   LYS A  41       1.894  -3.709  -9.830  1.00  0.00           O  
ATOM    638  CB  LYS A  41       4.169  -1.656 -11.069  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.845  -0.845  -9.824  1.00  0.00           C  
ATOM    640  CD  LYS A  41       5.042  -0.028  -9.368  1.00  0.00           C  
ATOM    641  CE  LYS A  41       5.141   0.015  -7.851  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       4.052   0.826  -7.248  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.612  -4.692 -10.777  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.174  -1.788 -10.819  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.214  -2.863 -12.561  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       5.012  -2.295 -10.846  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.447  -0.971 -11.854  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.026  -0.174 -10.044  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       3.557  -1.521  -9.031  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.942  -0.475  -9.762  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.941   0.980  -9.743  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.078  -0.996  -7.470  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       6.095   0.442  -7.576  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.504   1.307  -7.994  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       4.447   1.552  -6.607  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.410   0.213  -6.700  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -15.653 -10.293 -24.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.462 -11.356 -23.025  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.058 -10.975 -21.689  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.050 -11.563 -21.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.571 -10.418 -24.516  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.892 -10.331 -24.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.640  -9.358 -23.579  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.935 -12.261 -23.374  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.403 -11.537 -22.898  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.459  -9.984 -21.042  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.909  -9.512 -19.735  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.380  -9.082 -19.752  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.797  -8.291 -20.600  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.035  -8.339 -19.297  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.849  -8.274 -20.075  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.673  -9.557 -21.447  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.789 -10.320 -19.033  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.584  -7.417 -19.418  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.765  -8.464 -18.259  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.127  -8.703 -19.586  1.00  0.00           H  
ATOM     21  N   PRO A   3     -18.193  -9.636 -18.842  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -19.591  -9.253 -18.683  1.00  0.00           C  
ATOM     23  C   PRO A   3     -19.733  -8.004 -17.817  1.00  0.00           C  
ATOM     24  O   PRO A   3     -19.824  -6.889 -18.328  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -20.229 -10.472 -17.993  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -19.121 -11.462 -17.784  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -17.833 -10.700 -17.908  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -20.068  -9.085 -19.639  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -20.664 -10.168 -17.053  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -21.000 -10.878 -18.630  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -19.202 -11.900 -16.799  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -19.173 -12.231 -18.539  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -17.537 -10.295 -16.951  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -17.055 -11.329 -18.316  1.00  0.00           H  
ATOM     35  N   GLY A   4     -19.753  -8.199 -16.505  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -19.804  -7.078 -15.593  1.00  0.00           C  
ATOM     37  C   GLY A   4     -18.427  -6.490 -15.379  1.00  0.00           C  
ATOM     38  O   GLY A   4     -17.646  -7.002 -14.574  1.00  0.00           O  
ATOM     39  H   GLY A   4     -19.726  -9.113 -16.153  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -20.456  -6.318 -15.998  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -20.197  -7.411 -14.645  1.00  0.00           H  
ATOM     42  N   ILE A   5     -18.120  -5.426 -16.117  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -16.801  -4.797 -16.057  1.00  0.00           C  
ATOM     44  C   ILE A   5     -16.632  -3.963 -14.790  1.00  0.00           C  
ATOM     45  O   ILE A   5     -16.585  -2.732 -14.836  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -16.522  -3.905 -17.290  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -17.813  -3.594 -18.053  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -15.511  -4.580 -18.206  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -17.687  -2.413 -18.992  1.00  0.00           C  
ATOM     50  H   ILE A   5     -18.798  -5.053 -16.717  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -16.066  -5.589 -16.046  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -16.088  -2.978 -16.944  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -18.096  -4.455 -18.639  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -18.597  -3.372 -17.343  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -14.790  -5.120 -17.610  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -16.022  -5.267 -18.860  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -15.001  -3.833 -18.795  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -18.030  -1.519 -18.496  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -16.652  -2.292 -19.278  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -18.287  -2.590 -19.874  1.00  0.00           H  
ATOM     61  N   GLN A   6     -16.555  -4.647 -13.661  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -16.300  -4.004 -12.385  1.00  0.00           C  
ATOM     63  C   GLN A   6     -15.257  -4.795 -11.612  1.00  0.00           C  
ATOM     64  O   GLN A   6     -15.474  -5.197 -10.467  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -17.589  -3.890 -11.578  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -17.972  -2.454 -11.262  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -17.330  -1.945  -9.985  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -16.104  -1.939  -9.848  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -18.156  -1.513  -9.042  1.00  0.00           N  
ATOM     70  H   GLN A   6     -16.688  -5.620 -13.687  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -15.915  -3.014 -12.582  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -18.394  -4.344 -12.138  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -17.464  -4.422 -10.646  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -17.657  -1.826 -12.081  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -19.045  -2.398 -11.159  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -19.125  -1.548  -9.223  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -17.770  -1.172  -8.202  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.129  -5.029 -12.257  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.046  -5.788 -11.662  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.835  -4.893 -11.429  1.00  0.00           C  
ATOM     81  O   SER A   7     -11.113  -4.550 -12.365  1.00  0.00           O  
ATOM     82  CB  SER A   7     -12.670  -6.966 -12.565  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.557  -7.063 -13.672  1.00  0.00           O  
ATOM     84  H   SER A   7     -14.019  -4.676 -13.167  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.389  -6.168 -10.712  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -11.664  -6.830 -12.934  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -12.723  -7.882 -11.995  1.00  0.00           H  
ATOM     88  HG  SER A   7     -13.538  -6.233 -14.172  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.624  -4.512 -10.180  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.499  -3.664  -9.825  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.274  -4.521  -9.524  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.487  -4.826 -10.418  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.846  -2.783  -8.618  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -10.809  -1.310  -8.914  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -11.869  -0.691  -9.560  1.00  0.00           C  
ATOM     96  CD2 PHE A   8      -9.714  -0.544  -8.547  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -11.837   0.665  -9.830  1.00  0.00           C  
ATOM     98  CE2 PHE A   8      -9.677   0.810  -8.814  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -10.740   1.416  -9.459  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.232  -4.827  -9.471  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -10.282  -3.031 -10.674  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -11.839  -3.025  -8.277  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -10.141  -2.977  -7.823  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.728  -1.278  -9.851  1.00  0.00           H  
ATOM    105  HD2 PHE A   8      -8.884  -1.016  -8.042  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -12.668   1.135 -10.331  1.00  0.00           H  
ATOM    107  HE2 PHE A   8      -8.816   1.395  -8.521  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -10.714   2.476  -9.670  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.136  -4.934  -8.273  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.016  -5.761  -7.858  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.512  -7.165  -7.546  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.719  -7.379  -7.431  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.327  -5.143  -6.633  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.252  -3.615  -6.636  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -7.940  -3.024  -5.414  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.807  -3.169  -6.690  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.817  -4.692  -7.610  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.312  -5.812  -8.677  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.852  -5.464  -5.746  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.318  -5.527  -6.586  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.752  -3.237  -7.515  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.662  -3.589  -4.537  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.631  -1.993  -5.294  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.011  -3.068  -5.546  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.741  -2.128  -6.412  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.223  -3.763  -6.001  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.425  -3.302  -7.691  1.00  0.00           H  
ATOM    128  N   PRO A  10      -7.605  -8.146  -7.427  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -7.983  -9.521  -7.099  1.00  0.00           C  
ATOM    130  C   PRO A  10      -8.757  -9.589  -5.787  1.00  0.00           C  
ATOM    131  O   PRO A  10      -8.451  -8.850  -4.847  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -6.643 -10.248  -6.964  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.676  -9.419  -7.736  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.150  -8.001  -7.605  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -8.569  -9.972  -7.888  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.368 -10.306  -5.921  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.725 -11.241  -7.375  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -4.686  -9.525  -7.317  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -5.681  -9.719  -8.773  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.703  -7.532  -6.741  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.926  -7.442  -8.499  1.00  0.00           H  
ATOM    142  N   PRO A  11      -9.776 -10.464  -5.708  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -10.591 -10.625  -4.502  1.00  0.00           C  
ATOM    144  C   PRO A  11      -9.729 -10.817  -3.260  1.00  0.00           C  
ATOM    145  O   PRO A  11      -9.025 -11.821  -3.123  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -11.417 -11.878  -4.792  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -11.508 -11.930  -6.277  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.212 -11.363  -6.792  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.247  -9.780  -4.355  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -10.912 -12.746  -4.398  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -12.393 -11.784  -4.340  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -11.622 -12.954  -6.599  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.342 -11.333  -6.618  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.491 -12.151  -6.949  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.379 -10.811  -7.703  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.769  -9.836  -2.375  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.918  -9.855  -1.207  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.189  -8.543  -1.038  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.791  -8.179   0.067  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.385  -9.086  -2.516  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.522 -10.039  -0.331  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.192 -10.649  -1.308  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.012  -7.830  -2.140  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.385  -6.519  -2.110  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.418  -5.441  -1.838  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.430  -5.346  -2.535  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.674  -6.246  -3.429  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.395  -7.001  -3.565  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.242  -8.293  -3.977  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.084  -6.513  -3.272  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.915  -8.633  -3.970  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.183  -7.558  -3.537  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.586  -5.290  -2.814  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.811  -7.416  -3.356  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.225  -5.150  -2.637  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.350  -6.209  -2.906  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.303  -8.202  -3.005  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.656  -6.515  -1.312  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.321  -6.528  -4.245  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.450  -5.192  -3.501  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.055  -8.943  -4.268  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.552  -9.503  -4.228  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.246  -4.461  -2.598  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.126  -8.222  -3.556  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.823  -4.214  -2.281  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.292  -6.056  -2.753  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.173  -4.643  -0.815  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.097  -3.588  -0.448  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.444  -2.222  -0.580  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.509  -1.895   0.153  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.592  -3.793   0.980  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.872  -3.042   1.292  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.803  -3.824   2.188  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.434  -4.088   3.350  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.911  -4.183   1.734  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.350  -4.768  -0.288  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.938  -3.636  -1.122  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.771  -4.846   1.136  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.828  -3.460   1.666  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.620  -2.116   1.783  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.382  -2.831   0.365  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.927  -1.438  -1.529  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.467  -0.072  -1.695  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.076   0.823  -0.620  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.294   0.953  -0.518  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.820   0.460  -3.093  1.00  0.00           C  
ATOM    207  CG  MET A  15     -10.305   0.425  -3.424  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.888  -1.224  -3.870  1.00  0.00           S  
ATOM    209  CE  MET A  15     -12.293  -0.818  -4.905  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.612  -1.787  -2.141  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.393  -0.071  -1.580  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.486   1.483  -3.167  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -8.297  -0.133  -3.830  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.858   0.765  -2.561  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.489   1.095  -4.252  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -12.621  -1.702  -5.430  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -13.099  -0.443  -4.289  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -12.005  -0.059  -5.620  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.222   1.407   0.199  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.661   2.338   1.219  1.00  0.00           C  
ATOM    221  C   ARG A  16      -7.968   3.672   1.001  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.771   3.714   0.740  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.341   1.798   2.616  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.410   0.873   3.175  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.859  -0.004   4.289  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.014   0.614   5.606  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -10.069   0.433   6.402  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -11.062  -0.363   6.032  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -10.121   1.046   7.578  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.259   1.207   0.114  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.730   2.473   1.119  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.411   1.252   2.574  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.227   2.631   3.296  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.220   1.469   3.569  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.778   0.242   2.380  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -9.386  -0.947   4.281  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.809  -0.179   4.107  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -8.287   1.202   5.917  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -11.028  -0.836   5.151  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -11.854  -0.497   6.639  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -9.366   1.650   7.868  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -10.911   0.909   8.183  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.713   4.757   1.079  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.133   6.070   0.857  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.600   6.634   2.162  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.361   6.887   3.096  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.142   7.064   0.245  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.157   6.338  -0.649  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.406   8.138  -0.540  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.564   5.770  -1.923  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.665   4.678   1.303  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.309   5.955   0.166  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.667   7.549   1.052  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.589   5.520  -0.096  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.940   7.029  -0.927  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.503   9.086  -0.031  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.362   7.874  -0.617  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.834   8.214  -1.529  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.582   6.191  -2.081  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -9.482   4.696  -1.834  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.199   6.015  -2.761  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.290   6.799   2.230  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.652   7.344   3.414  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.785   8.865   3.433  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.853   9.499   2.378  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.194   6.917   3.466  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.734   6.554   1.457  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.154   6.936   4.281  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.612   7.684   3.956  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.111   5.993   4.018  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.826   6.771   2.461  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.815   9.470   4.635  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.087  10.907   4.810  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.011  11.831   4.228  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.113  13.051   4.354  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.164  11.083   6.332  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.342   9.705   6.878  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.616   8.801   5.930  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.039  11.172   4.378  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.252  11.536   6.692  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.005  11.714   6.580  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.909   9.641   7.865  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.391   9.452   6.907  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.567   8.746   6.184  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.061   7.818   5.930  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.983  11.264   3.605  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.985  12.078   2.913  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.449  12.323   1.485  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.912  13.178   0.780  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.595  11.415   2.879  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.557  10.041   3.513  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.255   9.131   3.076  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.730   9.879   4.533  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.895  10.284   3.608  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.918  13.027   3.424  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.279  11.322   1.852  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.896  12.051   3.404  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.189  10.652   4.822  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.687   8.998   4.963  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.452  11.559   1.067  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.989  11.700  -0.271  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.551  10.574  -1.183  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.787  10.617  -2.392  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.837  10.893   1.679  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.067  11.706  -0.217  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.653  12.638  -0.685  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.905   9.565  -0.610  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.417   8.435  -1.390  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.242   7.182  -1.129  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.318   6.709   0.008  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.943   8.131  -1.084  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.196   9.252  -0.389  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.198   9.912  -1.324  1.00  0.00           C  
ATOM    314  NE  ARG A  22       0.574  10.950  -0.649  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       0.296  12.250  -0.722  1.00  0.00           C  
ATOM    316  NH1 ARG A  22      -0.685  12.681  -1.508  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       1.015  13.117  -0.024  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.764   9.574   0.358  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.506   8.693  -2.433  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.896   7.257  -0.452  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.435   7.917  -2.012  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.905   9.992  -0.048  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.666   8.844   0.459  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.480   9.158  -1.701  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.733  10.356  -2.150  1.00  0.00           H  
ATOM    326  HE  ARG A  22       1.331  10.653  -0.089  1.00  0.00           H  
ATOM    327 HH11 ARG A  22      -1.225  12.025  -2.056  1.00  0.00           H  
ATOM    328 HH12 ARG A  22      -0.902  13.666  -1.561  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       1.766  12.794   0.565  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       0.811  14.102  -0.074  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.906   6.657  -2.168  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.496   5.320  -2.129  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.433   4.261  -1.880  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.472   4.141  -2.641  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.093   5.137  -3.529  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.290   6.520  -4.039  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.175   7.336  -3.446  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.272   5.242  -1.382  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.399   4.582  -4.147  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.026   4.599  -3.460  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.226   6.524  -5.117  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.249   6.901  -3.716  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.307   7.316  -4.087  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.504   8.351  -3.277  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.595   3.511  -0.812  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.674   2.440  -0.508  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.415   1.117  -0.521  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.533   1.007  -0.017  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.950   2.681   0.828  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.760   2.421   2.069  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.830   1.149   2.622  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.438   3.453   2.693  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.562   0.917   3.772  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.166   3.227   3.843  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.233   1.957   4.381  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.370   3.665  -0.224  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.938   2.421  -1.297  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.084   2.044   0.872  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.622   3.711   0.860  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.307   0.333   2.144  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.392   4.448   2.275  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.609  -0.079   4.191  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.689   4.042   4.315  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.803   1.782   5.280  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.804   0.128  -1.131  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.429  -1.164  -1.294  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.893  -2.130  -0.277  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.712  -2.486  -0.283  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.214  -1.688  -2.711  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.493  -0.651  -3.761  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.790  -0.392  -4.166  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.460   0.076  -4.328  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -6.053   0.573  -5.121  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.719   1.040  -5.282  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.017   1.289  -5.678  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.888   0.264  -1.467  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.486  -1.047  -1.116  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.189  -2.013  -2.818  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.874  -2.527  -2.882  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.605  -0.952  -3.728  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.444  -0.118  -4.020  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -7.072   0.770  -5.424  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.905   1.600  -5.717  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.221   2.038  -6.425  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.768  -2.521   0.616  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.414  -3.451   1.646  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.902  -4.849   1.275  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.098  -5.091   1.084  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.943  -2.989   3.031  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.231  -3.762   4.146  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.459  -3.100   3.142  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.957  -5.006   4.621  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.688  -2.177   0.570  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.335  -3.473   1.696  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.692  -1.942   3.136  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.265  -4.067   3.780  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.097  -3.111   4.997  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.921  -2.352   2.514  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.771  -4.081   2.820  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.756  -2.941   4.167  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.750  -4.722   5.297  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -5.377  -5.523   3.769  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.262  -5.655   5.133  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.955  -5.748   1.110  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.262  -7.130   0.795  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.712  -7.843   2.064  1.00  0.00           C  
ATOM    407  O   ASP A  27      -4.015  -7.826   3.078  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.036  -7.809   0.165  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.586  -9.048   0.906  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.239 -10.100   0.771  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.578  -8.973   1.628  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.017  -5.477   1.215  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.073  -7.139   0.080  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.274  -8.091  -0.848  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.216  -7.104   0.152  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.893  -8.436   2.022  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.466  -9.069   3.199  1.00  0.00           C  
ATOM    418  C   HIS A  28      -6.119 -10.553   3.261  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.598 -11.269   4.140  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.985  -8.894   3.206  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.436  -7.530   3.630  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.196  -7.012   4.882  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -9.132  -6.578   2.964  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.727  -5.810   4.971  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.304  -5.519   3.822  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.405  -8.432   1.181  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -6.056  -8.579   4.071  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.364  -9.072   2.209  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.419  -9.615   3.886  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.699  -7.464   5.607  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.477  -6.630   1.940  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.692  -5.168   5.838  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.997  -4.817   3.709  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.287 -11.013   2.339  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.910 -12.408   2.295  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.642 -12.620   3.102  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.593 -13.464   3.999  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.699 -12.855   0.848  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.952 -12.726   0.007  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -7.021 -13.213   0.375  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.828 -12.065  -1.134  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.896 -10.400   1.677  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.711 -12.985   2.731  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.926 -12.249   0.399  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -4.388 -13.884   0.839  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.940 -11.699  -1.367  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.619 -11.969  -1.700  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.621 -11.832   2.792  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.344 -11.930   3.481  1.00  0.00           C  
ATOM    450  C   THR A  30      -1.079 -10.688   4.329  1.00  0.00           C  
ATOM    451  O   THR A  30      -0.037 -10.575   4.976  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.193 -12.149   2.478  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.135 -11.079   1.521  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.393 -13.462   1.743  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.727 -11.171   2.065  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.388 -12.790   4.131  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.741 -12.194   3.022  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.785 -10.392   1.754  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.218 -14.284   2.419  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.298 -13.524   0.914  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -1.408 -13.512   1.372  1.00  0.00           H  
ATOM    462  N   LYS A  31      -2.038  -9.762   4.310  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.981  -8.545   5.118  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.778  -7.676   4.741  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.190  -7.566   5.496  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.951  -8.885   6.612  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.206  -9.596   7.101  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -2.877 -10.949   7.711  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -4.068 -11.893   7.656  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -3.714 -13.199   7.039  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.803  -9.893   3.714  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.879  -7.981   4.912  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.103  -9.525   6.805  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.836  -7.971   7.176  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.687  -8.982   7.848  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.874  -9.741   6.268  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -2.057 -11.391   7.163  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.588 -10.807   8.741  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -4.422 -12.065   8.661  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.852 -11.429   7.073  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -4.321 -13.385   6.213  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -3.844 -13.973   7.728  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -2.716 -13.195   6.731  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.839  -7.077   3.561  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.184  -6.139   3.117  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.451  -4.804   2.731  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.601  -4.761   2.295  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.973  -6.691   1.914  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.861  -8.121   1.864  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.439  -6.299   2.005  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.591  -7.280   2.962  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.872  -5.980   3.935  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.558  -6.268   1.010  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.081  -8.369   1.819  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.594  -5.362   1.489  1.00  0.00           H  
ATOM    496 HG22 THR A  32       3.046  -7.065   1.547  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.719  -6.189   3.041  1.00  0.00           H  
ATOM    498  N   THR A  33       0.296  -3.723   2.893  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.216  -2.390   2.607  1.00  0.00           C  
ATOM    500  C   THR A  33       0.656  -1.677   1.578  1.00  0.00           C  
ATOM    501  O   THR A  33       1.786  -1.286   1.875  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.273  -1.541   3.890  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.544  -2.140   4.911  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.702  -1.405   4.389  1.00  0.00           C  
ATOM    505  H   THR A  33       1.215  -3.820   3.213  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.221  -2.489   2.216  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.111  -0.554   3.666  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.094  -2.918   5.276  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.289  -0.862   3.662  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -1.707  -0.871   5.328  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.129  -2.389   4.533  1.00  0.00           H  
ATOM    512  N   THR A  34       0.147  -1.525   0.365  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.881  -0.829  -0.678  1.00  0.00           C  
ATOM    514  C   THR A  34       0.056   0.324  -1.242  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.163   0.228  -1.352  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.290  -1.790  -1.816  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.086  -1.104  -2.791  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.069  -2.397  -2.494  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.749  -1.881   0.165  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.783  -0.426  -0.234  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.877  -2.591  -1.389  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.265  -1.699  -3.536  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.386  -3.143  -3.208  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.483  -1.622  -3.003  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.565  -2.858  -1.749  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.722   1.416  -1.584  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.060   2.547  -2.221  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.091   2.370  -3.725  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.704   2.951  -4.462  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.754   3.858  -1.861  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.188   3.950  -0.433  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.350   3.473   0.098  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.474   4.569   0.641  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.401   3.752   1.439  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.262   4.428   1.798  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.754   5.231   0.737  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.857   4.924   3.033  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.153   5.722   1.960  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.350   5.569   3.093  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.682   1.467  -1.401  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.964   2.577  -1.884  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.630   3.976  -2.480  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.076   4.672  -2.053  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.108   2.953  -0.467  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.140   3.501   2.045  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.390   5.359  -0.126  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.465   4.817   3.919  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.099   6.233   2.050  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.704   5.973   4.028  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.031   1.560  -4.170  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.246   1.332  -5.579  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.285   0.280  -6.096  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.349  -0.885  -5.697  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.695   0.912  -5.810  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.698   1.862  -5.171  1.00  0.00           C  
ATOM    556  CD  GLU A  36       3.855   3.148  -5.956  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.129   3.074  -7.173  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       3.708   4.239  -5.367  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.591   1.086  -3.521  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.061   2.260  -6.102  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.843  -0.074  -5.394  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.887   0.878  -6.872  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.361   2.106  -4.171  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.659   1.371  -5.114  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.616   0.710  -6.965  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.636  -0.161  -7.535  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.005  -1.349  -8.255  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.242  -1.174  -9.200  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.525   0.641  -8.490  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.373  -0.240  -9.380  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -4.470  -0.640  -8.950  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -2.948  -0.519 -10.518  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.600   1.655  -7.232  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.243  -0.530  -6.721  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.184   1.269  -7.911  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.904   1.263  -9.116  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.324  -2.575  -7.815  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.709  -3.799  -8.342  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.185  -4.178  -9.749  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.905  -5.279 -10.228  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.131  -4.863  -7.330  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.414  -4.361  -6.770  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.306  -2.863  -6.755  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.370  -3.722  -8.346  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.259  -5.810  -7.834  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.376  -4.954  -6.564  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.235  -4.672  -7.399  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.547  -4.736  -5.766  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.260  -2.413  -6.985  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.949  -2.520  -5.795  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.923  -3.291 -10.401  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.282  -3.486 -11.793  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.331  -2.689 -12.675  1.00  0.00           C  
ATOM    594  O   ARG A  39      -0.843  -3.188 -13.686  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.734  -3.070 -12.047  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.633  -3.232 -10.832  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.598  -4.389 -10.989  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -4.912  -5.658 -11.225  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -5.528  -6.836 -11.303  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -6.844  -6.920 -11.139  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -4.818  -7.930 -11.543  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.234  -2.483  -9.938  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.169  -4.537 -12.020  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.752  -2.033 -12.346  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.132  -3.674 -12.846  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.018  -3.412  -9.964  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.198  -2.323 -10.694  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.182  -4.472 -10.085  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.252  -4.183 -11.823  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.933  -5.630 -11.340  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.386  -6.091 -10.951  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -7.310  -7.815 -11.203  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -3.819  -7.865 -11.667  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -5.271  -8.834 -11.602  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.053  -1.457 -12.272  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.106  -0.614 -12.991  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.324  -0.872 -12.516  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.287  -0.615 -13.240  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.458   0.865 -12.806  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.917   1.224 -13.080  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -2.313   2.466 -12.302  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -2.144   1.438 -14.569  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.511  -1.096 -11.472  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.174  -0.861 -14.040  1.00  0.00           H  
ATOM    625  HB2 LEU A  40      -0.226   1.144 -11.789  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.163   1.449 -13.472  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -2.551   0.409 -12.755  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -2.253   3.328 -12.949  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -3.325   2.356 -11.943  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -1.645   2.596 -11.465  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -2.999   0.862 -14.889  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -2.325   2.486 -14.755  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -1.268   1.120 -15.115  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.457  -1.367 -11.297  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.765  -1.647 -10.715  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.885  -3.128 -10.380  1.00  0.00           C  
ATOM    637  O   LYS A  41       1.869  -3.844 -10.481  1.00  0.00           O  
ATOM    638  CB  LYS A  41       2.981  -0.813  -9.448  1.00  0.00           C  
ATOM    639  CG  LYS A  41       2.726   0.673  -9.639  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.922   1.365 -10.268  1.00  0.00           C  
ATOM    641  CE  LYS A  41       3.518   2.177 -11.486  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       3.986   1.550 -12.752  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.993  -3.571 -10.023  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.653  -1.558 -10.766  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.521  -1.388 -11.441  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.315  -1.173  -8.677  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.001  -0.940  -9.114  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       1.869   0.802 -10.280  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.527   1.120  -8.676  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       4.368   2.026  -9.538  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.640   0.616 -10.566  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       2.442   2.255 -11.510  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.948   3.163 -11.403  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       5.027   1.547 -12.788  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.622   2.087 -13.571  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.642   0.568 -12.820  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.025   4.128 -19.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.655   5.467 -19.760  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.262   6.319 -18.572  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.217   6.094 -17.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.028   3.688 -20.652  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.547   3.513 -19.048  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.038   4.210 -19.378  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.346   5.967 -20.667  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.729   5.350 -19.769  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.107   7.283 -18.237  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.830   8.215 -17.150  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.769   7.523 -15.778  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.771   7.658 -15.074  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.876   9.331 -17.144  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.601   9.347 -18.363  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.955   7.372 -18.736  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.864   8.655 -17.346  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.568   9.171 -16.329  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.384  10.284 -17.018  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.417   9.854 -18.242  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.819   6.765 -15.369  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -12.846   6.114 -14.049  1.00  0.00           C  
ATOM     23  C   PRO A   3     -11.657   5.184 -13.832  1.00  0.00           C  
ATOM     24  O   PRO A   3     -11.131   5.082 -12.725  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -14.155   5.316 -14.060  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -15.001   5.986 -15.084  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -14.052   6.486 -16.134  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.878   6.844 -13.253  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -13.953   4.289 -14.327  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -14.613   5.357 -13.083  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -15.694   5.277 -15.509  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -15.534   6.814 -14.637  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.882   5.723 -16.882  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.434   7.386 -16.592  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.234   4.512 -14.898  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -10.082   3.635 -14.819  1.00  0.00           C  
ATOM     37  C   GLY A   4     -10.367   2.354 -14.057  1.00  0.00           C  
ATOM     38  O   GLY A   4      -9.456   1.742 -13.495  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.705   4.622 -15.746  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -9.769   3.380 -15.821  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -9.276   4.161 -14.328  1.00  0.00           H  
ATOM     42  N   ILE A   5     -11.629   1.945 -14.037  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -12.026   0.737 -13.331  1.00  0.00           C  
ATOM     44  C   ILE A   5     -12.523  -0.327 -14.308  1.00  0.00           C  
ATOM     45  O   ILE A   5     -13.515  -1.011 -14.063  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -13.118   1.010 -12.267  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -12.922   2.389 -11.618  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -13.103  -0.087 -11.210  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -11.777   2.450 -10.626  1.00  0.00           C  
ATOM     50  H   ILE A   5     -12.312   2.467 -14.512  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -11.151   0.355 -12.821  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -14.078   0.986 -12.759  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -12.727   3.118 -12.390  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -13.828   2.662 -11.096  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -13.988  -0.011 -10.597  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -13.081  -1.052 -11.696  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -12.224   0.023 -10.592  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -11.201   3.345 -10.798  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -12.173   2.465  -9.620  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -11.144   1.586 -10.751  1.00  0.00           H  
ATOM     61  N   GLN A   6     -11.839  -0.448 -15.435  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -12.115  -1.532 -16.368  1.00  0.00           C  
ATOM     63  C   GLN A   6     -11.440  -2.797 -15.854  1.00  0.00           C  
ATOM     64  O   GLN A   6     -11.903  -3.917 -16.078  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -11.630  -1.162 -17.778  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -10.987  -2.303 -18.554  1.00  0.00           C  
ATOM     67  CD  GLN A   6      -9.673  -1.900 -19.195  1.00  0.00           C  
ATOM     68  OE1 GLN A   6      -9.236  -0.753 -19.082  1.00  0.00           O  
ATOM     69  NE2 GLN A   6      -9.031  -2.839 -19.868  1.00  0.00           N  
ATOM     70  H   GLN A   6     -11.135   0.206 -15.643  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -13.182  -1.688 -16.385  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -12.473  -0.801 -18.349  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -10.906  -0.363 -17.690  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -10.801  -3.125 -17.878  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -11.667  -2.623 -19.329  1.00  0.00           H  
ATOM     76 HE21 GLN A   6      -9.435  -3.738 -19.915  1.00  0.00           H  
ATOM     77 HE22 GLN A   6      -8.183  -2.602 -20.299  1.00  0.00           H  
ATOM     78  N   SER A   7     -10.341  -2.588 -15.151  1.00  0.00           N  
ATOM     79  CA  SER A   7      -9.635  -3.654 -14.468  1.00  0.00           C  
ATOM     80  C   SER A   7      -9.463  -3.279 -13.001  1.00  0.00           C  
ATOM     81  O   SER A   7      -8.984  -2.188 -12.686  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.274  -3.890 -15.125  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.252  -3.356 -16.440  1.00  0.00           O  
ATOM     84  H   SER A   7      -9.993  -1.676 -15.082  1.00  0.00           H  
ATOM     85  HA  SER A   7     -10.228  -4.553 -14.537  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -7.504  -3.409 -14.541  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -8.079  -4.951 -15.177  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.121  -3.465 -16.841  1.00  0.00           H  
ATOM     89  N   PHE A   8      -9.869  -4.165 -12.111  1.00  0.00           N  
ATOM     90  CA  PHE A   8      -9.818  -3.894 -10.689  1.00  0.00           C  
ATOM     91  C   PHE A   8      -8.842  -4.852 -10.023  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.043  -5.502 -10.700  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -11.221  -4.023 -10.074  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -12.058  -5.119 -10.672  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -11.922  -6.429 -10.240  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.986  -4.838 -11.661  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -12.695  -7.437 -10.782  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.760  -5.841 -12.209  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -13.616  -7.142 -11.768  1.00  0.00           C  
ATOM    100  H   PHE A   8     -10.194  -5.040 -12.411  1.00  0.00           H  
ATOM    101  HA  PHE A   8      -9.464  -2.883 -10.554  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -11.128  -4.222  -9.020  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.750  -3.090 -10.212  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -11.199  -6.659  -9.470  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -13.099  -3.821 -12.007  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -12.581  -8.454 -10.435  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -14.480  -5.608 -12.979  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -14.222  -7.927 -12.192  1.00  0.00           H  
ATOM    109  N   LEU A   9      -8.906  -4.936  -8.712  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.043  -5.835  -7.966  1.00  0.00           C  
ATOM    111  C   LEU A   9      -8.841  -7.035  -7.479  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.068  -6.973  -7.375  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.394  -5.124  -6.773  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.221  -3.613  -6.915  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -7.999  -2.876  -5.839  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.752  -3.255  -6.843  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.568  -4.398  -8.231  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.269  -6.181  -8.634  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.990  -5.321  -5.894  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.416  -5.557  -6.618  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.597  -3.300  -7.878  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.556  -1.901  -5.680  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -9.027  -2.759  -6.151  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -7.963  -3.442  -4.919  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.161  -4.105  -7.154  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.551  -2.418  -7.495  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.495  -2.991  -5.827  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.153  -8.142  -7.185  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.788  -9.371  -6.702  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.520  -9.157  -5.381  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.013  -8.465  -4.496  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.614 -10.338  -6.504  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.493  -9.765  -7.302  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.695  -8.279  -7.295  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.473  -9.776  -7.434  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -7.362 -10.391  -5.455  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.889 -11.318  -6.862  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.548 -10.017  -6.842  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.530 -10.144  -8.313  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.203  -7.830  -6.443  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.334  -7.839  -8.214  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.727  -9.739  -5.239  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.496  -9.677  -3.992  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.632 -10.013  -2.783  1.00  0.00           C  
ATOM    145  O   PRO A  11     -10.191 -11.152  -2.614  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.581 -10.733  -4.196  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -12.787 -10.773  -5.671  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -11.441 -10.492  -6.289  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -11.951  -8.707  -3.850  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -12.240 -11.682  -3.812  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.481 -10.431  -3.680  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -13.137 -11.753  -5.967  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -13.499 -10.017  -5.965  1.00  0.00           H  
ATOM    154  HD2 PRO A  11     -10.930 -11.416  -6.513  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -11.554  -9.896  -7.182  1.00  0.00           H  
ATOM    156  N   GLY A  12     -10.389  -9.012  -1.957  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.450  -9.151  -0.867  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.470  -8.002  -0.853  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.928  -7.642   0.192  1.00  0.00           O  
ATOM    160  H   GLY A  12     -10.857  -8.157  -2.087  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.990  -9.172   0.069  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.906 -10.076  -0.985  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.237  -7.434  -2.028  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.434  -6.230  -2.155  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.305  -5.016  -1.902  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.071  -4.595  -2.767  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.821  -6.139  -3.548  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.544  -6.896  -3.688  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.402  -8.190  -4.086  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.225  -6.407  -3.428  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.077  -8.532  -4.105  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.332  -7.457  -3.700  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.712  -5.184  -2.996  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.952  -7.322  -3.555  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.345  -5.047  -2.850  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.477  -6.110  -3.130  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.621  -7.838  -2.840  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.646  -6.267  -1.416  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.523  -6.533  -4.266  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.623  -5.102  -3.777  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.223  -8.838  -4.355  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.722  -9.412  -4.358  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.365  -4.353  -2.774  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.270  -8.133  -3.766  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.931  -4.106  -2.516  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.415  -5.959  -3.003  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.196  -4.463  -0.716  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.065  -3.378  -0.315  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.384  -2.032  -0.489  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.512  -1.659   0.298  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.493  -3.566   1.133  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.929  -3.166   1.399  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.594  -4.087   2.390  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.240  -4.024   3.587  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.459  -4.886   1.978  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.508  -4.788  -0.093  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.939  -3.409  -0.946  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.380  -4.608   1.395  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.853  -2.975   1.767  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.947  -2.161   1.794  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.480  -3.200   0.470  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.779  -1.313  -1.529  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.289   0.038  -1.734  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.045   1.002  -0.839  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.266   1.122  -0.915  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.403   0.482  -3.200  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.793   0.360  -3.795  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.166   1.680  -4.968  1.00  0.00           S  
ATOM    209  CE  MET A  15     -10.551   0.725  -6.435  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.414  -1.700  -2.166  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.247   0.051  -1.447  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.103   1.519  -3.269  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.729  -0.115  -3.796  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.863  -0.587  -4.308  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.514   0.394  -2.993  1.00  0.00           H  
ATOM    216  HE1 MET A  15      -9.699   0.727  -7.100  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -10.784  -0.292  -6.154  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -11.399   1.163  -6.939  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.315   1.657   0.033  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.881   2.671   0.893  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.113   3.960   0.704  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.894   3.943   0.553  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.833   2.233   2.358  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -10.100   1.539   2.832  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.880   0.046   3.021  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -10.145  -0.374   4.397  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.200  -0.553   5.318  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -7.921  -0.415   4.999  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -9.531  -0.881   6.561  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.351   1.459   0.096  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.909   2.827   0.598  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -8.005   1.553   2.489  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.673   3.105   2.976  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.401   1.969   3.776  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.879   1.690   2.100  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.541  -0.490   2.358  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -8.854  -0.187   2.775  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -11.092  -0.518   4.650  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -7.656  -0.177   4.066  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -7.210  -0.551   5.703  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -10.502  -0.998   6.820  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -8.816  -1.009   7.252  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.818   5.070   0.677  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.164   6.353   0.517  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.779   6.908   1.874  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.630   7.375   2.633  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.038   7.386  -0.226  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.002   6.704  -1.209  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.152   8.384  -0.957  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.320   6.073  -2.410  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.791   5.028   0.774  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.264   6.195  -0.057  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.608   7.927   0.510  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.543   5.927  -0.691  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.703   7.439  -1.574  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.760   8.994  -1.606  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.646   9.013  -0.238  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -7.421   7.849  -1.546  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -9.956   6.171  -3.278  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.380   6.575  -2.595  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.136   5.027  -2.212  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.496   6.823   2.180  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.976   7.298   3.450  1.00  0.00           C  
ATOM    264  C   ALA A  18      -6.046   8.819   3.517  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.059   9.483   2.478  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.544   6.814   3.641  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.876   6.435   1.525  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.583   6.880   4.241  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -3.925   7.192   2.840  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.168   7.173   4.588  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.525   5.734   3.632  1.00  0.00           H  
ATOM    272  N   PRO A  19      -6.082   9.392   4.738  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.150  10.851   4.944  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.940  11.594   4.372  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.864  12.823   4.438  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.195  11.001   6.469  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.647   9.676   6.977  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.090   8.664   6.019  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.053  11.263   4.515  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -5.212  11.250   6.838  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.893  11.783   6.735  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -6.257   9.511   7.971  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.726   9.634   6.984  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.089   8.379   6.309  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.732   7.798   5.967  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.983  10.842   3.836  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.851  11.426   3.124  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.287  11.833   1.718  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.609  12.601   1.036  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.675  10.438   3.027  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.485   9.578   4.268  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.387   8.851   4.686  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.305   9.647   4.863  1.00  0.00           N  
ATOM    294  H   ASN A  20      -4.036   9.867   3.933  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.534  12.308   3.663  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.840   9.779   2.187  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.765  10.996   2.860  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.377  10.245   4.477  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.151   9.089   5.654  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.420  11.289   1.284  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.975  11.626  -0.011  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.669  10.570  -1.049  1.00  0.00           C  
ATOM    303  O   GLY A  21      -5.051  10.697  -2.211  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.885  10.638   1.854  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.047  11.725   0.083  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.562  12.569  -0.335  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.990   9.519  -0.615  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.533   8.469  -1.513  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.333   7.190  -1.306  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.514   6.739  -0.172  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -2.043   8.169  -1.297  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.318   9.152  -0.391  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.782  10.343  -1.170  1.00  0.00           C  
ATOM    314  NE  ARG A  22      -0.329  11.415  -0.282  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       0.931  11.561   0.127  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.863  10.691  -0.254  1.00  0.00           N  
ATOM    317  NH2 ARG A  22       1.254  12.571   0.928  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.823   9.428   0.339  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.678   8.812  -2.526  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.956   7.189  -0.856  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.549   8.165  -2.258  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.999   9.507   0.364  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.491   8.645   0.082  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.048  10.015  -1.778  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -1.568  10.721  -1.807  1.00  0.00           H  
ATOM    326  HE  ARG A  22      -1.006  12.063   0.024  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       1.624   9.918  -0.854  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       2.815  10.800   0.060  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       0.549  13.228   1.231  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       2.209  12.697   1.234  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.854   6.617  -2.395  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.438   5.276  -2.382  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.396   4.220  -2.049  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.388   4.097  -2.744  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.924   5.076  -3.821  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.054   6.452  -4.373  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.959   7.246  -3.719  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.271   5.204  -1.697  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.190   4.501  -4.366  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.867   4.552  -3.818  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.920   6.434  -5.443  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.020   6.863  -4.118  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.036   7.148  -4.270  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.243   8.285  -3.628  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.631   3.468  -0.993  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.730   2.390  -0.633  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.470   1.068  -0.657  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.635   0.982  -0.264  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.057   2.637   0.729  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.924   2.400   1.935  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.008   1.145   2.521  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.637   3.443   2.494  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.791   0.939   3.639  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.423   3.244   3.610  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.501   1.991   4.183  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.441   3.629  -0.454  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.961   2.354  -1.392  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.204   1.987   0.814  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.719   3.662   0.765  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.457   0.317   2.094  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.574   4.423   2.048  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.847  -0.043   4.086  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.974   4.069   4.033  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.115   1.833   5.058  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.795   0.049  -1.134  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.393  -1.251  -1.299  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.882  -2.190  -0.241  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.696  -2.530  -0.197  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.098  -1.792  -2.696  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.271  -0.760  -3.772  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.523  -0.497  -4.294  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.187  -0.046  -4.255  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.697   0.456  -5.275  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.355   0.908  -5.236  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.611   1.158  -5.747  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.847   0.171  -1.374  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.458  -1.148  -1.174  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.078  -2.145  -2.728  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.768  -2.613  -2.906  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.376  -1.046  -3.923  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.202  -0.241  -3.856  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.685   0.653  -5.668  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.502   1.458  -5.607  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -4.739   1.900  -6.521  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.780  -2.573   0.634  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.457  -3.502   1.677  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.901  -4.904   1.271  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.090  -5.182   1.090  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.057  -3.053   3.035  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.342  -3.773   4.176  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.570  -3.237   3.110  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.980  -5.076   4.603  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.695  -2.221   0.568  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.379  -3.507   1.775  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.864  -1.996   3.136  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.336  -3.988   3.855  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.308  -3.117   5.034  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -7.055  -2.455   2.545  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.840  -4.199   2.696  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.888  -3.186   4.138  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -6.036  -5.050   4.375  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.516  -5.895   4.071  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.844  -5.211   5.665  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.924  -5.764   1.061  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.193  -7.132   0.663  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.579  -7.946   1.884  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.768  -8.153   2.785  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.972  -7.736  -0.031  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.054  -9.242  -0.142  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.834  -9.747  -0.973  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.343  -9.926   0.615  1.00  0.00           O  
ATOM    412  H   ASP A  27      -2.994  -5.475   1.189  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.024  -7.121  -0.028  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.891  -7.325  -1.025  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.085  -7.482   0.533  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.821  -8.398   1.916  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.348  -9.109   3.073  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.944 -10.580   3.053  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.489 -11.388   3.802  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.870  -8.984   3.127  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.341  -7.674   3.683  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.152  -7.306   4.995  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.997  -6.642   3.099  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.672  -6.111   5.197  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.192  -5.681   4.061  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.407  -8.244   1.139  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.931  -8.648   3.957  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.269  -9.084   2.130  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.267  -9.772   3.750  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.710  -7.856   5.689  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -9.303  -6.580   2.064  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.661  -5.569   6.131  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.863  -4.956   3.997  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.994 -10.922   2.196  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.490 -12.280   2.114  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.205 -12.406   2.923  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.109 -13.213   3.845  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.223 -12.648   0.656  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.486 -12.680  -0.185  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.293 -13.608  -0.086  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.670 -11.670  -1.024  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.624 -10.246   1.593  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.238 -12.946   2.521  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.545 -11.923   0.228  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.765 -13.621   0.621  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.977 -10.957  -1.059  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.476 -11.667  -1.574  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.226 -11.588   2.571  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.943 -11.571   3.255  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.940 -10.518   4.359  1.00  0.00           C  
ATOM    451  O   THR A  30      -0.057 -10.509   5.219  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.202 -11.277   2.263  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.021  -9.984   1.665  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.249 -12.334   1.170  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.364 -10.976   1.806  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.779 -12.544   3.692  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.140 -11.293   2.801  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.814  -9.978   1.155  1.00  0.00           H  
ATOM    459 HG21 THR A  30       0.657 -13.251   1.573  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.874 -11.989   0.361  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -0.751 -12.517   0.802  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.937  -9.633   4.307  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -2.119  -8.560   5.289  1.00  0.00           C  
ATOM    464  C   LYS A  31      -1.062  -7.471   5.123  1.00  0.00           C  
ATOM    465  O   LYS A  31      -0.584  -6.896   6.102  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -2.107  -9.103   6.722  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.495  -9.341   7.290  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.586 -10.686   7.987  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -5.022 -11.175   8.066  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -5.118 -12.644   7.878  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.575  -9.696   3.566  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -3.087  -8.117   5.098  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.568 -10.040   6.738  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.598  -8.395   7.360  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.723  -8.560   8.002  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -4.214  -9.313   6.484  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -3.003 -11.406   7.433  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -3.190 -10.592   8.988  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -5.424 -10.918   9.034  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -5.598 -10.685   7.295  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -4.177 -13.043   7.674  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -5.755 -12.863   7.081  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -5.497 -13.093   8.740  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.708  -7.181   3.881  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.265  -6.134   3.598  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.418  -4.909   2.994  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.478  -5.018   2.376  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.371  -6.639   2.652  1.00  0.00           C  
ATOM    489  OG1 THR A  32       1.574  -8.046   2.852  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.678  -5.895   2.898  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.113  -7.676   3.138  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.724  -5.849   4.534  1.00  0.00           H  
ATOM    493  HB  THR A  32       1.061  -6.462   1.634  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.946  -8.545   2.307  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.367  -6.542   3.420  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.486  -5.017   3.497  1.00  0.00           H  
ATOM    497 HG23 THR A  32       3.109  -5.599   1.953  1.00  0.00           H  
ATOM    498  N   THR A  33       0.199  -3.751   3.176  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.379  -2.487   2.740  1.00  0.00           C  
ATOM    500  C   THR A  33       0.526  -1.803   1.722  1.00  0.00           C  
ATOM    501  O   THR A  33       1.658  -1.440   2.040  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.587  -1.542   3.942  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.002  -2.117   5.124  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.062  -1.282   4.180  1.00  0.00           C  
ATOM    505  H   THR A  33       1.082  -3.745   3.608  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.340  -2.687   2.288  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.103  -0.599   3.729  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.956  -2.224   4.987  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.485  -0.796   3.314  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.180  -0.646   5.046  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.570  -2.219   4.349  1.00  0.00           H  
ATOM    512  N   THR A  34       0.042  -1.642   0.504  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.826  -1.000  -0.536  1.00  0.00           C  
ATOM    514  C   THR A  34       0.081   0.199  -1.120  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.138   0.173  -1.274  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.194  -2.002  -1.658  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.221  -1.458  -2.495  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.018  -2.363  -2.507  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.867  -1.958   0.297  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.745  -0.647  -0.085  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.568  -2.905  -1.197  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.517  -2.134  -3.115  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.055  -3.394  -2.816  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.048  -1.728  -3.380  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.919  -2.222  -1.929  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.816   1.259  -1.413  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.251   2.421  -2.084  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.431   2.269  -3.582  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.103   3.035  -4.381  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.942   3.702  -1.622  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.151   3.773  -0.143  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.193   3.239   0.554  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.308   4.418   0.822  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.049   3.497   1.889  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       0.901   4.223   2.083  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.887   5.135   0.745  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.338   4.723   3.254  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.443   5.628   1.906  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.831   5.422   3.146  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.769   1.264  -1.167  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.802   2.471  -1.850  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.908   3.772  -2.099  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.342   4.540  -1.917  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.004   2.682   0.103  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.672   3.203   2.593  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.377   5.303  -0.197  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       0.799   4.572   4.219  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.367   6.182   1.865  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.304   5.826   4.024  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.221   1.281  -3.937  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.541   1.002  -5.322  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.465   0.129  -5.954  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.300  -1.032  -5.587  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.905   0.318  -5.407  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.842   0.691  -4.266  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.775   1.822  -4.626  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.290   2.941  -4.885  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       6.002   1.595  -4.656  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.601   0.714  -3.237  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.584   1.941  -5.849  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.760  -0.752  -5.390  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.378   0.595  -6.337  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.253   0.991  -3.410  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.432  -0.175  -4.007  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.267   0.713  -6.894  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.364   0.029  -7.573  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.863  -1.184  -8.355  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.137  -1.043  -9.340  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.076   1.013  -8.503  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.436   0.533  -8.969  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -3.663  -0.692  -9.027  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.286   1.389  -9.292  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.068   1.638  -7.139  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.062  -0.310  -6.820  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.212   1.946  -7.982  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.460   1.183  -9.370  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.245  -2.396  -7.916  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.823  -3.643  -8.556  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.455  -3.848  -9.930  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.064  -4.753 -10.671  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.284  -4.729  -7.581  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.404  -4.112  -6.821  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.105  -2.639  -6.745  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.250  -3.684  -8.655  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.614  -5.596  -8.134  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.468  -5.001  -6.928  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.334  -4.279  -7.343  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.449  -4.537  -5.829  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.016  -2.066  -6.813  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.581  -2.407  -5.829  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.428  -3.006 -10.274  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -3.034  -3.050 -11.598  1.00  0.00           C  
ATOM    593  C   ARG A  39      -2.083  -2.446 -12.624  1.00  0.00           C  
ATOM    594  O   ARG A  39      -2.246  -2.632 -13.829  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.366  -2.302 -11.614  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -5.391  -2.867 -10.645  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.576  -1.931 -10.478  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -6.168  -0.527 -10.424  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.763   0.457 -11.099  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.793   0.195 -11.903  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.322   1.699 -10.967  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.746  -2.336  -9.620  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -3.206  -4.086 -11.851  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.187  -1.270 -11.355  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.779  -2.349 -12.610  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -5.743  -3.814 -11.020  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.921  -3.011  -9.683  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -7.245  -2.070 -11.311  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -7.084  -2.182  -9.559  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -5.394  -0.304  -9.840  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -8.128  -0.748 -12.010  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.243   0.940 -12.410  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.538   1.891 -10.353  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -6.750   2.447 -11.473  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.091  -1.716 -12.131  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.028  -1.190 -12.976  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.082  -2.224 -13.086  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.998  -2.088 -13.899  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.532   0.111 -12.395  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.513   1.101 -11.873  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       0.151   2.181 -11.033  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.285   1.725 -13.024  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.075  -1.522 -11.167  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.436  -0.999 -13.957  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.190  -0.147 -11.578  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.111   0.603 -13.161  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.217   0.574 -11.244  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       1.013   1.768 -10.533  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       0.459   2.995 -11.672  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -0.552   2.546 -10.298  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -2.242   1.233 -13.125  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -1.439   2.775 -12.825  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -0.723   1.611 -13.940  1.00  0.00           H  
ATOM    634  N   LYS A  41       0.965  -3.251 -12.237  1.00  0.00           N  
ATOM    635  CA  LYS A  41       1.892  -4.382 -12.183  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.148  -4.026 -11.399  1.00  0.00           C  
ATOM    637  O   LYS A  41       3.849  -4.959 -10.954  1.00  0.00           O  
ATOM    638  CB  LYS A  41       2.254  -4.894 -13.581  1.00  0.00           C  
ATOM    639  CG  LYS A  41       1.072  -5.496 -14.325  1.00  0.00           C  
ATOM    640  CD  LYS A  41       0.921  -6.980 -14.026  1.00  0.00           C  
ATOM    641  CE  LYS A  41      -0.265  -7.249 -13.111  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       0.115  -7.194 -11.671  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.412  -2.822 -11.203  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.221  -3.237 -11.606  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.386  -5.177 -11.652  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.642  -4.071 -14.165  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       3.019  -5.651 -13.488  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       0.172  -4.984 -14.020  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       1.221  -5.364 -15.387  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       0.771  -7.510 -14.955  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       1.823  -7.335 -13.548  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -1.025  -6.507 -13.301  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -0.658  -8.231 -13.332  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -0.340  -7.975 -11.149  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -0.193  -6.291 -11.255  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       1.151  -7.280 -11.567  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -17.676 -11.157 -12.447  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.703 -10.243 -13.002  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.691 -10.955 -13.901  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.384 -11.254 -15.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.722 -10.829 -12.714  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.817 -12.126 -12.815  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.744 -11.179 -11.408  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.241  -9.787 -12.184  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.211  -9.470 -13.571  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.884 -11.217 -13.383  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.920 -11.898 -14.153  1.00  0.00           C  
ATOM     12  C   SER A   2     -22.384 -11.047 -15.349  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.306 -11.501 -16.493  1.00  0.00           O  
ATOM     14  CB  SER A   2     -23.096 -12.269 -13.245  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.747 -12.098 -11.879  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.075 -10.951 -12.457  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.484 -12.808 -14.537  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -23.940 -11.635 -13.473  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.364 -13.300 -13.414  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.269 -11.373 -11.502  1.00  0.00           H  
ATOM     21  N   PRO A   3     -22.851  -9.796 -15.126  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -23.258  -8.916 -16.219  1.00  0.00           C  
ATOM     23  C   PRO A   3     -22.078  -8.129 -16.782  1.00  0.00           C  
ATOM     24  O   PRO A   3     -22.226  -7.339 -17.713  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -24.255  -7.981 -15.543  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -23.751  -7.847 -14.145  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -23.040  -9.138 -13.814  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -23.746  -9.461 -17.013  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -24.264  -7.028 -16.055  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -25.239  -8.421 -15.567  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -23.063  -7.018 -14.082  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -24.581  -7.697 -13.471  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -22.087  -8.933 -13.349  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -23.651  -9.748 -13.164  1.00  0.00           H  
ATOM     35  N   GLY A   4     -20.903  -8.363 -16.213  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -19.719  -7.638 -16.620  1.00  0.00           C  
ATOM     37  C   GLY A   4     -19.477  -6.410 -15.764  1.00  0.00           C  
ATOM     38  O   GLY A   4     -20.286  -5.479 -15.762  1.00  0.00           O  
ATOM     39  H   GLY A   4     -20.839  -9.043 -15.512  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -18.863  -8.292 -16.543  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -19.833  -7.331 -17.649  1.00  0.00           H  
ATOM     42  N   ILE A   5     -18.376  -6.414 -15.024  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -18.006  -5.285 -14.182  1.00  0.00           C  
ATOM     44  C   ILE A   5     -16.498  -5.080 -14.212  1.00  0.00           C  
ATOM     45  O   ILE A   5     -15.729  -6.043 -14.202  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -18.459  -5.462 -12.714  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -18.380  -6.929 -12.287  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -19.870  -4.925 -12.522  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -17.441  -7.170 -11.125  1.00  0.00           C  
ATOM     50  H   ILE A   5     -17.779  -7.192 -15.059  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -18.483  -4.402 -14.581  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -17.796  -4.882 -12.090  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -19.363  -7.265 -11.992  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -18.036  -7.522 -13.121  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -19.838  -4.033 -11.913  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -20.300  -4.689 -13.483  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -20.476  -5.673 -12.031  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -16.553  -6.567 -11.249  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -17.934  -6.900 -10.202  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -17.165  -8.214 -11.095  1.00  0.00           H  
ATOM     61  N   GLN A   6     -16.085  -3.828 -14.262  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -14.669  -3.488 -14.300  1.00  0.00           C  
ATOM     63  C   GLN A   6     -14.079  -3.487 -12.893  1.00  0.00           C  
ATOM     64  O   GLN A   6     -14.029  -2.452 -12.226  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -14.466  -2.123 -14.960  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -13.355  -2.111 -16.001  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -11.987  -1.898 -15.384  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -11.700  -0.833 -14.835  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -11.130  -2.902 -15.483  1.00  0.00           N  
ATOM     70  H   GLN A   6     -16.748  -3.112 -14.276  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -14.164  -4.241 -14.886  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -15.386  -1.827 -15.443  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -14.221  -1.400 -14.196  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -13.356  -3.057 -16.523  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -13.545  -1.312 -16.703  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -11.422  -3.718 -15.950  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -10.238  -2.795 -15.075  1.00  0.00           H  
ATOM     78  N   SER A   7     -13.652  -4.657 -12.443  1.00  0.00           N  
ATOM     79  CA  SER A   7     -13.038  -4.796 -11.131  1.00  0.00           C  
ATOM     80  C   SER A   7     -11.627  -4.211 -11.129  1.00  0.00           C  
ATOM     81  O   SER A   7     -10.747  -4.685 -11.852  1.00  0.00           O  
ATOM     82  CB  SER A   7     -13.001  -6.273 -10.732  1.00  0.00           C  
ATOM     83  OG  SER A   7     -13.593  -7.086 -11.736  1.00  0.00           O  
ATOM     84  H   SER A   7     -13.757  -5.457 -13.004  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.643  -4.254 -10.421  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -11.976  -6.582 -10.594  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -13.545  -6.407  -9.808  1.00  0.00           H  
ATOM     88  HG  SER A   7     -13.380  -8.014 -11.560  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.426  -3.167 -10.331  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -10.118  -2.529 -10.202  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.077  -3.543  -9.739  1.00  0.00           C  
ATOM     92  O   PHE A   8      -8.134  -3.855 -10.459  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.180  -1.351  -9.219  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -11.452  -1.279  -8.417  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.552  -0.586  -8.898  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -11.547  -1.905  -7.183  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -13.720  -0.519  -8.166  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -12.714  -1.840  -6.446  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -13.803  -1.147  -6.939  1.00  0.00           C  
ATOM    100  H   PHE A   8     -12.182  -2.809  -9.820  1.00  0.00           H  
ATOM    101  HA  PHE A   8      -9.834  -2.159 -11.176  1.00  0.00           H  
ATOM    102  HB2 PHE A   8      -9.358  -1.432  -8.522  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -10.083  -0.429  -9.772  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.490  -0.097  -9.859  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -10.697  -2.445  -6.796  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -14.569   0.026  -8.553  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -12.776  -2.332  -5.487  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -14.717  -1.094  -6.365  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.264  -4.059  -8.538  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.409  -5.110  -8.010  1.00  0.00           C  
ATOM    111  C   LEU A   9      -9.266  -6.304  -7.627  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.495  -6.219  -7.677  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.635  -4.620  -6.781  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.376  -3.119  -6.713  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.130  -2.491  -5.551  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -5.889  -2.869  -6.585  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.003  -3.731  -7.987  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.713  -5.402  -8.781  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.179  -4.915  -5.897  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.679  -5.122  -6.770  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.716  -2.655  -7.628  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.519  -1.723  -5.098  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -9.047  -2.052  -5.914  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -8.358  -3.250  -4.817  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.624  -1.988  -7.151  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.639  -2.721  -5.545  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.350  -3.724  -6.969  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.645  -7.434  -7.250  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -9.384  -8.575  -6.714  1.00  0.00           C  
ATOM    130  C   PRO A  10     -10.125  -8.174  -5.444  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.656  -7.307  -4.704  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -8.292  -9.613  -6.411  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -7.124  -9.192  -7.238  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -7.195  -7.697  -7.310  1.00  0.00           C  
ATOM    135  HA  PRO A  10     -10.084  -8.971  -7.435  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -8.057  -9.597  -5.357  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -8.640 -10.594  -6.695  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.205  -9.504  -6.765  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.201  -9.619  -8.227  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.685  -7.256  -6.465  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.773  -7.334  -8.237  1.00  0.00           H  
ATOM    142  N   PRO A  11     -11.291  -8.776  -5.177  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -12.139  -8.400  -4.035  1.00  0.00           C  
ATOM    144  C   PRO A  11     -11.436  -8.528  -2.681  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.944  -8.059  -1.665  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -13.313  -9.378  -4.124  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -13.333  -9.815  -5.549  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -11.896  -9.853  -5.976  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -12.509  -7.391  -4.143  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -13.142 -10.212  -3.457  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -14.227  -8.873  -3.854  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -13.777 -10.796  -5.629  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -13.882  -9.102  -6.146  1.00  0.00           H  
ATOM    154  HD2 PRO A  11     -11.455 -10.810  -5.735  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -11.807  -9.648  -7.032  1.00  0.00           H  
ATOM    156  N   GLY A  12     -10.267  -9.158  -2.674  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -9.503  -9.303  -1.449  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.541  -8.150  -1.224  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.793  -8.141  -0.244  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.921  -9.530  -3.510  1.00  0.00           H  
ATOM    161  HA2 GLY A  12     -10.188  -9.354  -0.616  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -8.941 -10.223  -1.495  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.549  -7.187  -2.134  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.696  -6.013  -2.009  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.522  -4.812  -1.589  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.394  -4.352  -2.327  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.981  -5.722  -3.325  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.746  -6.548  -3.513  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.686  -7.827  -3.987  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.395  -6.163  -3.224  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.385  -8.255  -4.022  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.573  -7.255  -3.554  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.798  -5.003  -2.720  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -2.190  -7.222  -3.395  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.427  -4.971  -2.565  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.635  -6.074  -2.900  1.00  0.00           C  
ATOM    177  H   TRP A  13      -9.148  -7.262  -2.911  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.959  -6.218  -1.245  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.651  -5.927  -4.147  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.695  -4.680  -3.349  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.547  -8.405  -4.291  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -4.084  -9.142  -4.333  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.389  -4.139  -2.454  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.569  -8.066  -3.643  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.952  -4.082  -2.176  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.567  -6.005  -2.762  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.243  -4.308  -0.403  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.006  -3.211   0.156  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.286  -1.888  -0.063  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.343  -1.559   0.657  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.228  -3.455   1.645  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -10.404  -2.696   2.232  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -10.547  -2.940   3.715  1.00  0.00           C  
ATOM    194  OE1 GLU A  14      -9.520  -2.930   4.422  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -11.680  -3.159   4.187  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.493  -4.681   0.113  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.964  -3.177  -0.344  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.399  -4.510   1.801  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.338  -3.164   2.183  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -10.257  -1.638   2.066  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.310  -3.015   1.739  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.711  -1.144  -1.075  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.154   0.177  -1.327  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.770   1.200  -0.390  1.00  0.00           C  
ATOM    205  O   MET A  15      -9.826   1.773  -0.668  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.357   0.613  -2.779  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.741   0.321  -3.331  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.309   1.582  -4.494  1.00  0.00           S  
ATOM    209  CE  MET A  15      -9.507   1.039  -6.000  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.406  -1.496  -1.669  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.094   0.127  -1.125  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.186   1.676  -2.848  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.632   0.103  -3.394  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.718  -0.633  -3.838  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.435   0.273  -2.504  1.00  0.00           H  
ATOM    216  HE1 MET A  15      -8.525   0.647  -5.768  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -10.101   0.267  -6.468  1.00  0.00           H  
ATOM    218  HE3 MET A  15      -9.412   1.875  -6.676  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.107   1.412   0.725  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.533   2.404   1.692  1.00  0.00           C  
ATOM    221  C   ARG A  16      -7.965   3.755   1.298  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.768   3.878   1.049  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.053   2.030   3.095  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -8.848   0.919   3.753  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -8.073   0.327   4.918  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -8.843  -0.667   5.651  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.228  -0.528   6.916  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      -8.944   0.586   7.586  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -9.904  -1.498   7.511  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.286   0.896   0.892  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.612   2.451   1.680  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.023   1.710   3.038  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.112   2.905   3.727  1.00  0.00           H  
ATOM    234  HG2 ARG A  16      -9.783   1.320   4.116  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.041   0.142   3.026  1.00  0.00           H  
ATOM    236  HD2 ARG A  16      -7.177  -0.139   4.537  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -7.801   1.126   5.593  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -9.078  -1.503   5.168  1.00  0.00           H  
ATOM    239 HH11 ARG A  16      -8.442   1.337   7.137  1.00  0.00           H  
ATOM    240 HH12 ARG A  16      -9.222   0.678   8.542  1.00  0.00           H  
ATOM    241 HH21 ARG A  16     -10.131  -2.345   7.010  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -10.203  -1.397   8.462  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.809   4.761   1.221  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.354   6.081   0.824  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.886   6.861   2.039  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.697   7.355   2.821  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.446   6.892   0.100  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.340   5.978  -0.753  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.809   7.987  -0.746  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.646   5.376  -1.958  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.752   4.622   1.452  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.519   5.955   0.150  1.00  0.00           H  
ATOM    253  HB  ILE A  17     -10.052   7.371   0.850  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.697   5.165  -0.139  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -11.187   6.548  -1.110  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -9.393   8.892  -0.664  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.804   8.176  -0.394  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.777   7.674  -1.779  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -9.074   6.142  -2.463  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.984   4.587  -1.633  1.00  0.00           H  
ATOM    261 HD13 ILE A  17     -10.384   4.972  -2.633  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.579   6.939   2.210  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -6.006   7.717   3.290  1.00  0.00           C  
ATOM    264  C   ALA A  18      -6.174   9.202   2.998  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.126   9.612   1.836  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.535   7.367   3.478  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.983   6.468   1.589  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.536   7.473   4.199  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.088   7.155   2.518  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.022   8.201   3.937  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -4.449   6.499   4.115  1.00  0.00           H  
ATOM    272  N   PRO A  19      -6.376  10.028   4.040  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -6.534  11.484   3.886  1.00  0.00           C  
ATOM    274  C   PRO A  19      -5.297  12.146   3.274  1.00  0.00           C  
ATOM    275  O   PRO A  19      -5.298  13.337   2.977  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -6.766  11.982   5.315  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.262  10.892   6.196  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -6.484   9.611   5.446  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -7.398  11.721   3.279  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -6.219  12.899   5.471  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -7.822  12.156   5.471  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.209  11.036   6.387  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -6.816  10.886   7.124  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -5.720   8.889   5.694  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -7.466   9.213   5.657  1.00  0.00           H  
ATOM    286  N   ASN A  20      -4.248  11.353   3.087  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -3.058  11.794   2.366  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.390  11.995   0.892  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.647  12.634   0.145  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.942  10.756   2.502  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -0.685  11.316   3.135  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -0.229  12.405   2.793  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.103  10.562   4.054  1.00  0.00           N  
ATOM    294  H   ASN A  20      -4.274  10.442   3.450  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.731  12.732   2.788  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -2.292   9.942   3.116  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.690  10.376   1.523  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -0.511   9.696   4.273  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       0.714  10.896   4.474  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.512  11.422   0.479  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.946  11.524  -0.895  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.538  10.306  -1.683  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.798  10.205  -2.878  1.00  0.00           O  
ATOM    304  H   GLY A  21      -5.057  10.914   1.123  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.023  11.619  -0.919  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.501  12.400  -1.343  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.890   9.378  -1.003  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.393   8.172  -1.637  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.216   6.964  -1.225  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.191   6.559  -0.062  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.924   7.925  -1.277  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.190   9.146  -0.746  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -0.336   9.799  -1.824  1.00  0.00           C  
ATOM    314  NE  ARG A  22      -1.137  10.359  -2.914  1.00  0.00           N  
ATOM    315  CZ  ARG A  22      -0.963  11.584  -3.412  1.00  0.00           C  
ATOM    316  NH1 ARG A  22      -0.039  12.387  -2.906  1.00  0.00           N  
ATOM    317  NH2 ARG A  22      -1.717  12.008  -4.418  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.754   9.501  -0.041  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.474   8.298  -2.705  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.882   7.157  -0.520  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.407   7.576  -2.157  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.913   9.861  -0.384  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.549   8.839   0.069  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.240  10.595  -1.374  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.335   9.056  -2.227  1.00  0.00           H  
ATOM    326  HE  ARG A  22      -1.830   9.783  -3.310  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       0.542  12.078  -2.146  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       0.085  13.312  -3.283  1.00  0.00           H  
ATOM    329 HH21 ARG A  22      -2.425  11.411  -4.812  1.00  0.00           H  
ATOM    330 HH22 ARG A  22      -1.568  12.929  -4.806  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.997   6.405  -2.158  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.616   5.095  -1.976  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.565   4.034  -1.698  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.694   3.782  -2.533  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.282   4.818  -3.324  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.518   6.164  -3.915  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.378   7.025  -3.441  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.355   5.102  -1.189  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.620   4.225  -3.938  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.205   4.281  -3.169  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.519   6.098  -4.994  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.458   6.559  -3.560  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.559   6.995  -4.145  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.713   8.043  -3.291  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.633   3.424  -0.532  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.662   2.412  -0.177  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.330   1.056  -0.121  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.366   0.869   0.523  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -2.909   2.758   1.120  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.631   2.491   2.416  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.541   1.254   3.048  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.372   3.492   3.020  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.179   1.029   4.251  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.016   3.269   4.221  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -4.919   2.036   4.838  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.373   3.632   0.084  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.943   2.384  -0.984  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -1.993   2.196   1.144  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.662   3.810   1.097  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -2.965   0.460   2.591  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.448   4.457   2.538  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.100   0.063   4.731  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -5.591   4.060   4.677  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -5.419   1.862   5.781  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.745   0.128  -0.834  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.328  -1.171  -1.027  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.812  -2.137   0.003  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.669  -2.601  -0.056  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.039  -1.668  -2.443  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.253  -0.609  -3.488  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -5.506  -0.411  -4.037  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -3.208   0.201  -3.904  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -5.718   0.571  -4.984  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -3.412   1.185  -4.853  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -4.671   1.371  -5.393  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.866   0.320  -1.235  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.392  -1.082  -0.894  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.011  -1.998  -2.500  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.693  -2.497  -2.667  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -6.327  -1.037  -3.719  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -2.224   0.057  -3.483  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -6.705   0.713  -5.401  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -2.588   1.809  -5.171  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -4.835   2.142  -6.131  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.658  -2.409   0.967  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.337  -3.362   1.983  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.914  -4.727   1.602  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.128  -4.938   1.562  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -4.795  -2.885   3.389  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.089  -3.704   4.468  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.306  -2.903   3.558  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.817  -4.961   4.900  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.532  -1.958   0.982  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.260  -3.451   2.000  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.482  -1.857   3.494  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.129  -3.999   4.081  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -3.943  -3.082   5.340  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.667  -3.917   3.462  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.564  -2.519   4.534  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -6.759  -2.285   2.797  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.180  -5.484   4.027  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.138  -5.597   5.447  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.650  -4.695   5.534  1.00  0.00           H  
ATOM    404  N   ASP A  27      -4.017  -5.628   1.252  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.391  -6.970   0.851  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.717  -7.792   2.091  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.929  -7.846   3.037  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -3.263  -7.608   0.030  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.870  -8.984   0.514  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.598  -9.955   0.229  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.835  -9.097   1.192  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.064  -5.387   1.285  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -5.275  -6.898   0.233  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -3.582  -7.691  -0.997  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.392  -6.970   0.079  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.885  -8.410   2.100  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.337  -9.143   3.272  1.00  0.00           C  
ATOM    418  C   HIS A  28      -6.109 -10.640   3.102  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.613 -11.448   3.880  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.818  -8.851   3.542  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.061  -7.498   4.140  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -7.940  -7.227   5.488  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.413  -6.329   3.557  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.206  -5.951   5.704  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -8.496  -5.387   4.550  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.457  -8.376   1.299  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.756  -8.801   4.116  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.360  -8.902   2.610  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.209  -9.593   4.223  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.696  -7.880   6.192  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.588  -6.168   2.502  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.173  -5.449   6.659  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -8.804  -4.451   4.434  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.342 -11.008   2.083  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -5.049 -12.398   1.808  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.667 -12.752   2.332  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.499 -13.733   3.060  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -5.117 -12.665   0.303  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -6.287 -11.970  -0.368  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -7.425 -12.438  -0.299  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -6.020 -10.840  -1.010  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.958 -10.325   1.489  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.786 -13.005   2.312  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -4.206 -12.317  -0.160  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -5.214 -13.722   0.141  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.087 -10.519  -1.018  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.758 -10.368  -1.445  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.682 -11.945   1.963  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.311 -12.183   2.385  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.844 -11.100   3.360  1.00  0.00           C  
ATOM    451  O   THR A  30       0.317 -11.078   3.774  1.00  0.00           O  
ATOM    452  CB  THR A  30      -0.359 -12.262   1.169  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.392 -11.049   0.406  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.742 -13.421   0.265  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.881 -11.172   1.381  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.286 -13.137   2.894  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.647 -12.424   1.527  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -1.011 -10.420   0.817  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.445 -14.351   0.724  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -0.244 -13.314  -0.686  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -1.811 -13.419   0.113  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.776 -10.213   3.717  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.543  -9.147   4.689  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.421  -8.200   4.257  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.623  -8.116   4.908  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.247  -9.733   6.071  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -2.342  -9.453   7.088  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.161 -10.701   7.388  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -4.606 -10.355   7.704  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -5.252 -11.385   8.555  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.658 -10.274   3.301  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.456  -8.572   4.753  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.132 -10.805   5.980  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -0.324  -9.310   6.439  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -1.891  -9.100   8.003  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -2.997  -8.693   6.689  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -3.141 -11.348   6.525  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.727 -11.213   8.236  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -4.634  -9.406   8.218  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -5.152 -10.275   6.776  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -4.718 -11.504   9.445  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -5.277 -12.300   8.056  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -6.226 -11.101   8.786  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.643  -7.485   3.161  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.293  -6.460   2.715  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.397  -5.099   2.623  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.571  -5.012   2.267  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.914  -6.793   1.343  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.635  -8.154   0.978  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.419  -6.566   1.367  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.458  -7.651   2.638  1.00  0.00           H  
ATOM    492  HA  THR A  32       1.089  -6.397   3.443  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.482  -6.131   0.607  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.265  -8.389   1.260  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.685  -5.846   0.606  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.927  -7.498   1.175  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.710  -6.190   2.338  1.00  0.00           H  
ATOM    498  N   THR A  33       0.335  -4.043   2.948  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.198  -2.686   2.877  1.00  0.00           C  
ATOM    500  C   THR A  33       0.656  -1.828   1.954  1.00  0.00           C  
ATOM    501  O   THR A  33       1.741  -1.392   2.329  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.243  -2.026   4.267  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.114  -2.983   5.275  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.625  -1.469   4.560  1.00  0.00           C  
ATOM    505  H   THR A  33       1.263  -4.176   3.232  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.205  -2.737   2.486  1.00  0.00           H  
ATOM    507  HB  THR A  33       0.464  -1.212   4.281  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.188  -3.859   4.873  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.531  -0.510   5.046  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.159  -2.152   5.208  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.170  -1.351   3.635  1.00  0.00           H  
ATOM    512  N   THR A  34       0.182  -1.613   0.740  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.932  -0.845  -0.236  1.00  0.00           C  
ATOM    514  C   THR A  34       0.110   0.322  -0.785  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.110   0.239  -0.883  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.411  -1.746  -1.397  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.289  -1.011  -2.257  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.233  -2.291  -2.200  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.699  -1.972   0.496  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.806  -0.450   0.260  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.952  -2.581  -0.975  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.754  -1.624  -2.840  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.064  -1.565  -2.944  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.599  -2.484  -1.536  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.523  -3.209  -2.686  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.782   1.418  -1.119  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.134   2.536  -1.795  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.228   2.331  -3.295  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.491   2.951  -4.081  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.810   3.862  -1.448  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.138   4.038   0.001  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.257   3.597   0.643  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.350   4.713   0.985  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.215   3.959   1.962  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.052   4.644   2.200  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.882   5.369   0.953  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.560   5.210   3.373  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.367   5.927   2.114  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.651   5.846   3.308  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.734   1.478  -0.904  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.902   2.565  -1.497  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.733   3.939  -2.003  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.157   4.663  -1.743  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.053   3.044   0.165  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.906   3.759   2.625  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.454   5.443   0.042  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.101   5.160   4.304  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.320   6.435   2.106  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -1.073   6.301   4.189  1.00  0.00           H  
ATOM    550  N   GLU A  36       1.142   1.458  -3.671  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.446   1.198  -5.062  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.454   0.204  -5.647  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.403  -0.953  -5.228  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.874   0.667  -5.186  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.826   1.244  -4.145  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.036   2.735  -4.305  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.207   3.201  -5.451  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       4.032   3.451  -3.283  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.628   0.961  -2.979  1.00  0.00           H  
ATOM    560  HA  GLU A  36       1.367   2.130  -5.603  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.857  -0.408  -5.071  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       3.254   0.910  -6.168  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.420   1.062  -3.158  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.783   0.749  -4.235  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.338   0.672  -6.601  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.348  -0.158  -7.247  1.00  0.00           C  
ATOM    567  C   ASP A  37      -0.700  -1.301  -8.026  1.00  0.00           C  
ATOM    568  O   ASP A  37       0.096  -1.072  -8.940  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.216   0.693  -8.176  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.157  -0.148  -9.008  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -2.762  -0.569 -10.112  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -4.292  -0.398  -8.557  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.243   1.605  -6.879  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -1.974  -0.578  -6.473  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -2.805   1.377  -7.583  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.579   1.257  -8.841  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.044  -2.549  -7.668  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.437  -3.746  -8.253  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.012  -4.124  -9.618  1.00  0.00           C  
ATOM    580  O   PRO A  38      -0.744  -5.210 -10.136  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -0.758  -4.825  -7.221  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.046  -4.394  -6.611  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.046  -2.886  -6.640  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.632  -3.638  -8.339  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -0.852  -5.783  -7.712  1.00  0.00           H  
ATOM    586  HB3 PRO A  38       0.032  -4.868  -6.485  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -2.873  -4.780  -7.189  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.102  -4.750  -5.592  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.022  -2.515  -6.918  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -1.754  -2.491  -5.677  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.812  -3.246 -10.200  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.335  -3.476 -11.532  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.562  -2.635 -12.537  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.199  -3.114 -13.608  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -3.830  -3.153 -11.600  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.521  -3.115 -10.245  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.187  -4.439  -9.898  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -4.770  -5.536 -10.772  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -5.615  -6.307 -11.460  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -6.921  -6.050 -11.444  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -5.144  -7.312 -12.187  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.051  -2.416  -9.730  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.189  -4.520 -11.769  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -3.956  -2.189 -12.069  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.314  -3.902 -12.203  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -3.786  -2.887  -9.486  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -5.273  -2.341 -10.261  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -4.935  -4.694  -8.879  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.257  -4.316  -9.977  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.804  -5.719 -10.840  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.281  -5.267 -10.918  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -7.561  -6.633 -11.960  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -4.151  -7.486 -12.224  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -5.771  -7.913 -12.695  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.318  -1.380 -12.179  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.503  -0.493 -12.996  1.00  0.00           C  
ATOM    617  C   LEU A  40       0.967  -0.883 -12.887  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.710  -0.849 -13.872  1.00  0.00           O  
ATOM    619  CB  LEU A  40      -0.694   0.968 -12.563  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -2.140   1.470 -12.583  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -2.293   2.676 -11.669  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -2.564   1.819 -14.000  1.00  0.00           C  
ATOM    623  H   LEU A  40      -1.715  -1.034 -11.339  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.817  -0.603 -14.023  1.00  0.00           H  
ATOM    625  HB2 LEU A  40      -0.311   1.077 -11.560  1.00  0.00           H  
ATOM    626  HB3 LEU A  40      -0.112   1.596 -13.222  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -2.792   0.688 -12.218  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -3.343   2.881 -11.516  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -1.824   2.472 -10.719  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -1.822   3.535 -12.126  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -2.678   0.913 -14.574  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -3.503   2.349 -13.975  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -1.810   2.442 -14.457  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.380  -1.260 -11.683  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.746  -1.695 -11.444  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.794  -3.212 -11.296  1.00  0.00           C  
ATOM    637  O   LYS A  41       3.071  -3.902 -12.302  1.00  0.00           O  
ATOM    638  CB  LYS A  41       3.315  -1.026 -10.187  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.090   0.477 -10.129  1.00  0.00           C  
ATOM    640  CD  LYS A  41       3.289   1.014  -8.721  1.00  0.00           C  
ATOM    641  CE  LYS A  41       4.757   1.256  -8.413  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       4.996   2.633  -7.903  1.00  0.00           N  
ATOM    643  OXT LYS A  41       2.542  -3.711 -10.181  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.744  -1.251 -10.933  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.342  -1.409 -12.297  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.850  -1.467  -9.318  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.378  -1.211 -10.146  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.790   0.962 -10.792  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.080   0.692 -10.449  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       2.754   1.946  -8.623  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       2.896   0.296  -8.014  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.076   0.547  -7.667  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       5.331   1.110  -9.317  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       4.563   3.333  -8.545  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       6.018   2.823  -7.839  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       4.575   2.746  -6.953  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -14.599  11.477 -12.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.246  10.873 -11.969  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.246   9.448 -12.462  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.276   8.944 -12.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.994  11.344 -13.001  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.546  12.495 -11.840  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.231  11.024 -11.352  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.564  11.453 -12.572  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.913  10.890 -10.940  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.100   8.793 -12.379  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.979   7.416 -12.822  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.768   6.479 -11.633  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.725   6.516 -10.975  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.819   7.289 -13.810  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.114   8.518 -13.925  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.308   9.249 -12.014  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.899   7.147 -13.320  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.136   6.527 -13.464  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.203   7.017 -14.780  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.410   8.988 -14.723  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.771   5.645 -11.325  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -12.673   4.658 -10.247  1.00  0.00           C  
ATOM     23  C   PRO A   3     -11.865   3.429 -10.657  1.00  0.00           C  
ATOM     24  O   PRO A   3     -11.415   2.658  -9.807  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -14.130   4.281  -9.991  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -14.815   4.488 -11.299  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -14.092   5.618 -11.983  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.247   5.087  -9.352  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -14.188   3.252  -9.669  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -14.540   4.926  -9.227  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.751   3.589 -11.894  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -15.849   4.753 -11.132  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.990   5.415 -13.039  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.619   6.549 -11.828  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.680   3.263 -11.959  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -10.954   2.122 -12.471  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.630   1.518 -13.683  1.00  0.00           C  
ATOM     38  O   GLY A   4     -12.590   0.757 -13.553  1.00  0.00           O  
ATOM     39  H   GLY A   4     -12.042   3.928 -12.582  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -9.955   2.431 -12.743  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -10.889   1.373 -11.696  1.00  0.00           H  
ATOM     42  N   ILE A   5     -11.142   1.868 -14.866  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -11.697   1.348 -16.111  1.00  0.00           C  
ATOM     44  C   ILE A   5     -11.232  -0.088 -16.345  1.00  0.00           C  
ATOM     45  O   ILE A   5     -10.209  -0.323 -16.993  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -11.307   2.221 -17.328  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -11.598   3.701 -17.049  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -12.044   1.754 -18.581  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -13.071   4.013 -16.877  1.00  0.00           C  
ATOM     50  H   ILE A   5     -10.378   2.491 -14.902  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -12.774   1.353 -16.019  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -10.249   2.098 -17.501  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -11.093   3.995 -16.143  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -11.226   4.298 -17.873  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -11.411   1.081 -19.142  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -12.949   1.242 -18.296  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -12.292   2.609 -19.194  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -13.475   4.367 -17.814  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -13.594   3.119 -16.573  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -13.192   4.775 -16.121  1.00  0.00           H  
ATOM     61  N   GLN A   6     -11.979  -1.034 -15.770  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -11.702  -2.467 -15.896  1.00  0.00           C  
ATOM     63  C   GLN A   6     -10.444  -2.865 -15.126  1.00  0.00           C  
ATOM     64  O   GLN A   6     -10.056  -4.034 -15.107  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -11.574  -2.869 -17.364  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -12.765  -3.653 -17.886  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -12.670  -5.133 -17.576  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -11.585  -5.721 -17.582  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -13.807  -5.749 -17.307  1.00  0.00           N  
ATOM     70  H   GLN A   6     -12.744  -0.755 -15.227  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -12.541  -2.993 -15.466  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -11.466  -1.976 -17.962  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -10.693  -3.476 -17.479  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -13.665  -3.263 -17.433  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -12.820  -3.526 -18.958  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -14.638  -5.220 -17.321  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -13.778  -6.711 -17.114  1.00  0.00           H  
ATOM     78  N   SER A   7      -9.818  -1.892 -14.486  1.00  0.00           N  
ATOM     79  CA  SER A   7      -8.618  -2.127 -13.711  1.00  0.00           C  
ATOM     80  C   SER A   7      -8.970  -2.622 -12.313  1.00  0.00           C  
ATOM     81  O   SER A   7      -9.059  -1.847 -11.360  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.812  -0.841 -13.628  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.512   0.230 -14.245  1.00  0.00           O  
ATOM     84  H   SER A   7     -10.168  -0.979 -14.543  1.00  0.00           H  
ATOM     85  HA  SER A   7      -8.034  -2.881 -14.215  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -7.637  -0.597 -12.592  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -6.869  -0.981 -14.131  1.00  0.00           H  
ATOM     88  HG  SER A   7      -7.893   0.750 -14.779  1.00  0.00           H  
ATOM     89  N   PHE A   8      -9.171  -3.917 -12.200  1.00  0.00           N  
ATOM     90  CA  PHE A   8      -9.537  -4.521 -10.941  1.00  0.00           C  
ATOM     91  C   PHE A   8      -8.309  -5.124 -10.282  1.00  0.00           C  
ATOM     92  O   PHE A   8      -7.184  -4.954 -10.756  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.608  -5.601 -11.151  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -11.762  -5.157 -12.012  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -12.508  -4.035 -11.674  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.101  -5.863 -13.155  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -13.569  -3.628 -12.463  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.160  -5.459 -13.947  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -13.894  -4.341 -13.601  1.00  0.00           C  
ATOM    100  H   PHE A   8      -9.051  -4.486 -12.977  1.00  0.00           H  
ATOM    101  HA  PHE A   8      -9.936  -3.748 -10.303  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -10.157  -6.458 -11.622  1.00  0.00           H  
ATOM    103  HB3 PHE A   8     -11.005  -5.894 -10.190  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -12.254  -3.476 -10.785  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -11.530  -6.736 -13.427  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -14.143  -2.753 -12.190  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -13.413  -6.017 -14.834  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -14.723  -4.024 -14.219  1.00  0.00           H  
ATOM    109  N   LEU A   9      -8.537  -5.829  -9.199  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -7.473  -6.471  -8.447  1.00  0.00           C  
ATOM    111  C   LEU A   9      -7.878  -7.895  -8.089  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.058  -8.246  -8.172  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.160  -5.692  -7.163  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.418  -4.189  -7.219  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.204  -3.729  -5.998  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.097  -3.449  -7.316  1.00  0.00           C  
ATOM    117  H   LEU A   9      -9.456  -5.940  -8.903  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -6.590  -6.494  -9.069  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -7.746  -6.110  -6.357  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.118  -5.844  -6.934  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -7.999  -3.961  -8.101  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -7.978  -4.373  -5.160  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -7.931  -2.712  -5.754  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -9.261  -3.775  -6.213  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -6.213  -2.454  -6.913  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.345  -3.984  -6.752  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -5.795  -3.388  -8.350  1.00  0.00           H  
ATOM    128  N   PRO A  10      -6.910  -8.734  -7.699  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -7.188 -10.092  -7.228  1.00  0.00           C  
ATOM    130  C   PRO A  10      -7.989 -10.081  -5.928  1.00  0.00           C  
ATOM    131  O   PRO A  10      -7.858  -9.157  -5.120  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.793 -10.694  -6.997  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -4.854  -9.804  -7.735  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.472  -8.439  -7.697  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -7.718 -10.671  -7.971  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.575 -10.703  -5.939  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.765 -11.702  -7.382  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -3.893  -9.796  -7.243  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -4.752 -10.143  -8.754  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.186  -7.916  -6.796  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.194  -7.867  -8.571  1.00  0.00           H  
ATOM    142  N   PRO A  11      -8.844 -11.098  -5.722  1.00  0.00           N  
ATOM    143  CA  PRO A  11      -9.653 -11.223  -4.505  1.00  0.00           C  
ATOM    144  C   PRO A  11      -8.812 -11.091  -3.242  1.00  0.00           C  
ATOM    145  O   PRO A  11      -7.883 -11.869  -3.015  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -10.244 -12.626  -4.614  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -10.287 -12.904  -6.076  1.00  0.00           C  
ATOM    148  CD  PRO A  11      -9.094 -12.204  -6.665  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -10.450 -10.494  -4.484  1.00  0.00           H  
ATOM    150  HB2 PRO A  11      -9.607 -13.328  -4.096  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -11.234 -12.640  -4.180  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -10.222 -13.968  -6.248  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -11.198 -12.510  -6.499  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -8.248 -12.874  -6.705  1.00  0.00           H  
ATOM    155  HD3 PRO A  11      -9.326 -11.826  -7.649  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.130 -10.095  -2.433  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.371  -9.849  -1.228  1.00  0.00           C  
ATOM    158  C   GLY A  12      -7.799  -8.449  -1.197  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.525  -7.907  -0.129  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.893  -9.519  -2.652  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.017  -9.985  -0.372  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.562 -10.560  -1.175  1.00  0.00           H  
ATOM    163  N   TRP A  13      -7.618  -7.860  -2.369  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.068  -6.517  -2.465  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.156  -5.470  -2.280  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.182  -5.489  -2.964  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.365  -6.325  -3.805  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.019  -6.967  -3.841  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -4.727  -8.215  -4.297  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -3.786  -6.401  -3.389  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.385  -8.460  -4.167  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.784  -7.362  -3.609  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.430  -5.173  -2.823  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.449  -7.134  -3.282  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.107  -4.948  -2.497  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.128  -5.924  -2.728  1.00  0.00           C  
ATOM    177  H   TRP A  13      -7.860  -8.341  -3.193  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.343  -6.402  -1.676  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -6.967  -6.759  -4.588  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.239  -5.270  -3.992  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.457  -8.899  -4.703  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -2.928  -9.294  -4.428  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.171  -4.409  -2.635  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -0.688  -7.876  -3.450  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.815  -4.006  -2.059  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.105  -5.707  -2.460  1.00  0.00           H  
ATOM    187  N   GLU A  14      -7.927  -4.567  -1.342  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -8.887  -3.526  -1.027  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.224  -2.154  -1.082  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.241  -1.906  -0.384  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.467  -3.783   0.368  1.00  0.00           C  
ATOM    192  CG  GLU A  14      -9.966  -2.539   1.079  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.188  -2.801   1.928  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.169  -3.771   2.720  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.165  -2.034   1.816  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.086  -4.609  -0.835  1.00  0.00           H  
ATOM    197  HA  GLU A  14      -9.684  -3.565  -1.757  1.00  0.00           H  
ATOM    198  HB2 GLU A  14     -10.287  -4.470   0.277  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -8.701  -4.236   0.982  1.00  0.00           H  
ATOM    200  HG2 GLU A  14      -9.178  -2.169   1.717  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -10.212  -1.790   0.340  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.749  -1.271  -1.921  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.249   0.096  -1.980  1.00  0.00           C  
ATOM    204  C   MET A  15      -8.997   0.979  -0.990  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.226   1.049  -1.001  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.349   0.683  -3.398  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.767   0.812  -3.933  1.00  0.00           C  
ATOM    208  SD  MET A  15      -9.960   2.193  -5.079  1.00  0.00           S  
ATOM    209  CE  MET A  15     -11.275   3.108  -4.276  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.488  -1.545  -2.512  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.209   0.069  -1.691  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -7.901   1.667  -3.397  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.792   0.047  -4.071  1.00  0.00           H  
ATOM    214  HG2 MET A  15     -10.023  -0.100  -4.449  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.439   0.957  -3.100  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -11.749   2.480  -3.536  1.00  0.00           H  
ATOM    217  HE2 MET A  15     -10.862   3.982  -3.797  1.00  0.00           H  
ATOM    218  HE3 MET A  15     -12.005   3.411  -5.012  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.251   1.620  -0.114  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.818   2.560   0.835  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.053   3.868   0.764  1.00  0.00           C  
ATOM    222  O   ARG A  16      -6.848   3.870   0.549  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.765   1.989   2.255  1.00  0.00           C  
ATOM    224  CG  ARG A  16      -9.759   0.862   2.497  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.541   0.206   3.851  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -9.545   1.189   4.932  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -9.947   0.940   6.179  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.357  -0.276   6.524  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -9.946   1.918   7.075  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.276   1.455  -0.101  1.00  0.00           H  
ATOM    231  HA  ARG A  16      -9.848   2.737   0.558  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -7.770   1.611   2.445  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.977   2.782   2.955  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.762   1.264   2.461  1.00  0.00           H  
ATOM    235  HG3 ARG A  16      -9.641   0.118   1.723  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.332  -0.510   4.022  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -8.590  -0.302   3.840  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -9.240   2.100   4.709  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -10.371  -1.021   5.842  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -10.650  -0.464   7.466  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -9.645   2.838   6.812  1.00  0.00           H  
ATOM    242 HH22 ARG A  16     -10.259   1.744   8.023  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.744   4.980   0.921  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.091   6.278   0.844  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.598   6.713   2.220  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.362   6.751   3.187  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.009   7.373   0.253  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.100   6.769  -0.647  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.177   8.380  -0.527  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.597   6.276  -1.990  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.713   4.929   1.095  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.234   6.171   0.193  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.476   7.896   1.075  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.554   5.932  -0.138  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.855   7.519  -0.833  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -7.363   8.729   0.090  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.777   7.904  -1.413  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -8.796   9.216  -0.816  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -8.722   5.661  -1.844  1.00  0.00           H  
ATOM    260 HD12 ILE A  17     -10.369   5.697  -2.474  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -9.343   7.123  -2.611  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.310   7.016   2.299  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.693   7.451   3.543  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.781   8.976   3.677  1.00  0.00           C  
ATOM    265  O   ALA A  18      -6.064   9.663   2.695  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.246   6.980   3.585  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.755   6.945   1.492  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.225   6.991   4.363  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.210   5.954   3.922  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -3.819   7.049   2.596  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.684   7.604   4.265  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.542   9.527   4.889  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.660  10.975   5.161  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.714  11.843   4.326  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.891  13.057   4.247  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.316  11.098   6.651  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -4.579   9.851   6.986  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.160   8.786   6.105  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.674  11.314   5.004  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.705  11.975   6.811  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.226  11.181   7.225  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -3.525   9.979   6.781  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -4.732   9.603   8.026  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.420   8.032   5.880  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.026   8.342   6.572  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.711  11.229   3.705  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.793  11.967   2.835  1.00  0.00           C  
ATOM    288  C   ASN A  20      -3.383  12.085   1.435  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.783  12.686   0.543  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.408  11.303   2.741  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.285  10.021   3.539  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -2.104   9.113   3.413  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -0.252   9.933   4.356  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.588  10.261   3.826  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.679  12.958   3.247  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.200  11.073   1.707  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.661  12.000   3.100  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.372  10.696   4.400  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -0.134   9.108   4.869  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.553  11.485   1.246  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -5.226  11.550  -0.036  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.703  10.516  -1.004  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.839  10.661  -2.216  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.965  10.989   1.987  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -6.284  11.388   0.113  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -5.080  12.534  -0.459  1.00  0.00           H  
ATOM    307  N   ARG A  22      -4.075   9.481  -0.472  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.550   8.409  -1.301  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.389   7.157  -1.141  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.562   6.661  -0.024  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -2.098   8.074  -0.946  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -1.236   9.263  -0.553  1.00  0.00           C  
ATOM    313  CD  ARG A  22      -1.272  10.368  -1.603  1.00  0.00           C  
ATOM    314  NE  ARG A  22      -0.767   9.913  -2.899  1.00  0.00           N  
ATOM    315  CZ  ARG A  22      -1.412  10.078  -4.054  1.00  0.00           C  
ATOM    316  NH1 ARG A  22      -2.603  10.666  -4.081  1.00  0.00           N  
ATOM    317  NH2 ARG A  22      -0.872   9.640  -5.184  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.970   9.430   0.501  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.597   8.732  -2.330  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -2.102   7.379  -0.118  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.642   7.593  -1.798  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.590   9.652   0.388  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.216   8.928  -0.438  1.00  0.00           H  
ATOM    324  HD2 ARG A  22      -2.292  10.700  -1.722  1.00  0.00           H  
ATOM    325  HD3 ARG A  22      -0.665  11.193  -1.259  1.00  0.00           H  
ATOM    326  HE  ARG A  22       0.109   9.461  -2.905  1.00  0.00           H  
ATOM    327 HH11 ARG A  22      -3.028  10.992  -3.233  1.00  0.00           H  
ATOM    328 HH12 ARG A  22      -3.087  10.784  -4.954  1.00  0.00           H  
ATOM    329 HH21 ARG A  22       0.024   9.171  -5.173  1.00  0.00           H  
ATOM    330 HH22 ARG A  22      -1.352   9.778  -6.058  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.965   6.657  -2.237  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.552   5.325  -2.262  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.501   4.261  -2.005  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.588   4.070  -2.809  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -6.103   5.186  -3.680  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.252   6.587  -4.167  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -5.137   7.359  -3.520  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.352   5.228  -1.544  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.402   4.629  -4.286  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -7.047   4.669  -3.648  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -6.158   6.615  -5.242  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -7.209   6.983  -3.861  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.240   7.306  -4.119  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.429   8.387  -3.361  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.629   3.587  -0.883  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.704   2.535  -0.523  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.421   1.201  -0.552  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.573   1.083  -0.125  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.042   2.797   0.843  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -3.914   2.558   2.047  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -3.980   1.308   2.652  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.653   3.594   2.583  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -4.770   1.106   3.765  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.444   3.396   3.692  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.504   2.152   4.287  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.394   3.780  -0.295  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -2.933   2.516  -1.281  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.174   2.164   0.940  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.719   3.828   0.874  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.408   0.486   2.243  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.609   4.568   2.121  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -4.811   0.133   4.226  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.014   4.218   4.096  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.123   1.999   5.157  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.744   0.209  -1.079  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.337  -1.087  -1.289  1.00  0.00           C  
ATOM    367  C   PHE A  25      -3.856  -2.045  -0.238  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.667  -2.370  -0.153  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.024  -1.606  -2.694  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.580  -0.727  -3.783  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -4.102   0.562  -3.963  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -5.594  -1.178  -4.611  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -4.617   1.382  -4.945  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -6.117  -0.360  -5.598  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.628   0.923  -5.763  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.800   0.351  -1.318  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.402  -0.984  -1.180  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -2.954  -1.663  -2.823  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.450  -2.593  -2.810  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -3.311   0.926  -3.325  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -5.981  -2.179  -4.483  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -4.231   2.383  -5.071  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -6.906  -0.724  -6.240  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -6.037   1.565  -6.531  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.788  -2.473   0.578  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.481  -3.364   1.652  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.878  -4.785   1.265  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.052  -5.099   1.050  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.139  -2.889   2.976  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.528  -3.630   4.164  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.655  -3.006   2.949  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -5.234  -4.913   4.549  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.726  -2.191   0.435  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.410  -3.342   1.791  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -4.911  -1.839   3.083  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.510  -3.877   3.917  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.536  -2.975   5.023  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.966  -3.402   1.996  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -6.980  -3.666   3.740  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.087  -2.027   3.094  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -4.703  -5.388   5.360  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -6.242  -4.686   4.862  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -5.263  -5.576   3.697  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.870  -5.624   1.108  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.079  -7.007   0.733  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.548  -7.790   1.943  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.865  -7.846   2.965  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.791  -7.615   0.175  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -2.751  -9.117   0.349  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -3.616  -9.809  -0.220  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -1.861  -9.606   1.073  1.00  0.00           O  
ATOM    412  H   ASP A  27      -2.955  -5.302   1.264  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.844  -7.040  -0.029  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.719  -7.390  -0.880  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -1.944  -7.187   0.689  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.723  -8.376   1.835  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.326  -9.074   2.958  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.917 -10.542   2.986  1.00  0.00           C  
ATOM    419  O   HIS A  28      -6.300 -11.278   3.894  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.851  -8.941   2.903  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.351  -7.598   3.350  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.416  -7.216   4.673  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.803  -6.540   2.637  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.883  -5.983   4.750  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.129  -5.548   3.529  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.205  -8.333   0.977  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.971  -8.600   3.862  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.179  -9.092   1.887  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -8.297  -9.694   3.537  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -8.164  -7.778   5.450  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.888  -6.481   1.562  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -9.018  -5.415   5.658  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.722  -4.785   3.322  1.00  0.00           H  
ATOM    434  N   ASN A  29      -5.127 -10.966   2.004  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.670 -12.343   1.941  1.00  0.00           C  
ATOM    436  C   ASN A  29      -3.480 -12.539   2.869  1.00  0.00           C  
ATOM    437  O   ASN A  29      -3.515 -13.362   3.787  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -4.269 -12.710   0.510  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.427 -12.658  -0.468  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -6.268 -13.556  -0.507  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.478 -11.606  -1.270  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.831 -10.338   1.306  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -5.479 -12.982   2.261  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.510 -12.021   0.171  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.864 -13.707   0.506  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -4.766 -10.922  -1.185  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.213 -11.552  -1.918  1.00  0.00           H  
ATOM    448  N   THR A  30      -2.435 -11.758   2.642  1.00  0.00           N  
ATOM    449  CA  THR A  30      -1.208 -11.886   3.408  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.973 -10.651   4.274  1.00  0.00           C  
ATOM    451  O   THR A  30       0.078 -10.507   4.902  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.000 -12.121   2.478  1.00  0.00           C  
ATOM    453  OG1 THR A  30       0.255 -10.961   1.674  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -0.251 -13.315   1.571  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.489 -11.071   1.935  1.00  0.00           H  
ATOM    456  HA  THR A  30      -1.311 -12.747   4.051  1.00  0.00           H  
ATOM    457  HB  THR A  30       0.870 -12.328   3.085  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.587 -10.540   1.430  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.153 -14.228   2.141  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.466 -13.316   0.764  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -1.252 -13.250   1.165  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.968  -9.762   4.294  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.950  -8.564   5.133  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.805  -7.625   4.749  1.00  0.00           C  
ATOM    465  O   LYS A  31       0.141  -7.423   5.515  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.860  -8.948   6.614  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.105  -9.646   7.139  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -2.767 -10.993   7.760  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -4.022 -11.750   8.162  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -4.039 -12.057   9.613  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.746  -9.916   3.716  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.880  -8.043   4.970  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.018  -9.611   6.750  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.702  -8.055   7.197  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.565  -9.021   7.890  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -3.796  -9.798   6.321  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -2.219 -11.586   7.042  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.159 -10.830   8.638  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -4.884 -11.148   7.920  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.063 -12.675   7.607  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -3.146 -12.517   9.892  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -4.829 -12.697   9.834  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -4.154 -11.178  10.165  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.910  -7.043   3.564  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.087  -6.097   3.082  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.558  -4.744   2.792  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.728  -4.680   2.430  1.00  0.00           O  
ATOM    488  CB  THR A  32       0.772  -6.612   1.803  1.00  0.00           C  
ATOM    489  OG1 THR A  32       0.620  -8.037   1.695  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.249  -6.254   1.800  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.683  -7.250   2.999  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.838  -5.975   3.849  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.306  -6.138   0.952  1.00  0.00           H  
ATOM    494  HG1 THR A  32      -0.281  -8.250   1.416  1.00  0.00           H  
ATOM    495 HG21 THR A  32       2.839  -7.156   1.862  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.468  -5.622   2.647  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.489  -5.725   0.887  1.00  0.00           H  
ATOM    498  N   THR A  33       0.200  -3.669   2.954  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.318  -2.328   2.703  1.00  0.00           C  
ATOM    500  C   THR A  33       0.576  -1.576   1.717  1.00  0.00           C  
ATOM    501  O   THR A  33       1.698  -1.194   2.049  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.430  -1.517   4.009  1.00  0.00           C  
ATOM    503  OG1 THR A  33       0.393  -2.106   5.029  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -1.874  -1.461   4.480  1.00  0.00           C  
ATOM    505  H   THR A  33       1.136  -3.778   3.243  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.311  -2.425   2.277  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.090  -0.507   3.820  1.00  0.00           H  
ATOM    508  HG1 THR A  33       0.063  -2.991   5.236  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -1.904  -1.498   5.559  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.419  -2.303   4.074  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.329  -0.543   4.138  1.00  0.00           H  
ATOM    512  N   THR A  34       0.086  -1.388   0.503  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.845  -0.700  -0.532  1.00  0.00           C  
ATOM    514  C   THR A  34       0.046   0.486  -1.078  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.178   0.448  -1.104  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.221  -1.676  -1.679  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.308  -1.153  -2.453  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.033  -1.954  -2.589  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.818  -1.712   0.296  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.757  -0.330  -0.084  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.536  -2.612  -1.237  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.739  -1.880  -2.929  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.216  -3.004  -2.549  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.286  -1.684  -3.604  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.816  -1.372  -2.263  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.731   1.542  -1.498  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.060   2.704  -2.077  1.00  0.00           C  
ATOM    528  C   TRP A  35      -0.046   2.550  -3.582  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.793   3.260  -4.251  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.825   3.986  -1.769  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.193   4.145  -0.331  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.345   3.725   0.261  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.420   4.783   0.692  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.337   4.051   1.588  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.167   4.704   1.881  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.831   5.414   0.723  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.705   5.232   3.085  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.281   5.933   1.914  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.520   5.844   3.077  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.712   1.542  -1.421  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -0.931   2.769  -1.653  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.737   3.999  -2.346  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       0.219   4.826  -2.054  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.137   3.205  -0.257  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.058   3.849   2.228  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.442   5.497  -0.160  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.283   5.172   3.995  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.245   6.419   1.956  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.918   6.272   3.980  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.728   1.623  -4.101  1.00  0.00           N  
ATOM    551  CA  GLU A  36       0.825   1.408  -5.532  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.105   0.120  -5.912  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.580  -0.978  -5.608  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.299   1.348  -5.941  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.254   1.405  -4.754  1.00  0.00           C  
ATOM    556  CD  GLU A  36       4.466   2.277  -5.005  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       4.328   3.519  -4.984  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       5.569   1.722  -5.196  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.251   1.057  -3.498  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.350   2.240  -6.029  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.476   0.427  -6.478  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.516   2.182  -6.591  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       2.724   1.800  -3.897  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       3.590   0.404  -4.532  1.00  0.00           H  
ATOM    565  N   ASP A  37      -1.047   0.264  -6.563  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.894  -0.854  -6.899  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.165  -1.873  -7.758  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.339  -1.520  -8.605  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -3.160  -0.388  -7.625  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.106   1.009  -8.218  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -2.709   1.966  -7.520  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.515   1.158  -9.386  1.00  0.00           O  
ATOM    573  H   ASP A  37      -1.346   1.158  -6.832  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.184  -1.332  -5.977  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.344  -1.058  -8.433  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -3.988  -0.429  -6.935  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.499  -3.156  -7.570  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -0.839  -4.253  -8.265  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.383  -4.454  -9.676  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.110  -5.465 -10.320  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.145  -5.459  -7.380  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -2.440  -5.140  -6.710  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.560  -3.634  -6.661  1.00  0.00           C  
ATOM    584  HA  PRO A  38       0.229  -4.100  -8.314  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -1.227  -6.345  -7.993  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -0.351  -5.587  -6.659  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.256  -5.558  -7.281  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -2.440  -5.545  -5.709  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.531  -3.325  -7.018  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.400  -3.269  -5.656  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.168  -3.493 -10.152  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.653  -3.526 -11.508  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.858  -2.545 -12.363  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.998  -2.501 -13.583  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.145  -3.222 -11.544  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -4.457  -1.765 -11.461  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -5.787  -1.526 -10.795  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.670  -0.373  -9.951  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -6.697   0.329  -9.461  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -7.947  -0.079  -9.650  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -6.468   1.445  -8.778  1.00  0.00           N  
ATOM    602  H   ARG A  39      -2.431  -2.747  -9.578  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.498  -4.508 -11.882  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.555  -3.593 -12.458  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.624  -3.719 -10.714  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -3.686  -1.278 -10.882  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -4.475  -1.355 -12.450  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -6.542  -1.350 -11.549  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.050  -2.388 -10.195  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -4.746  -0.075  -9.771  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -8.134  -0.919 -10.173  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -8.716   0.442  -9.260  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -5.527   1.760  -8.630  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -7.236   1.985  -8.415  1.00  0.00           H  
ATOM    615  N   LEU A  40      -1.011  -1.761 -11.700  1.00  0.00           N  
ATOM    616  CA  LEU A  40      -0.128  -0.833 -12.386  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.213  -1.498 -12.644  1.00  0.00           C  
ATOM    618  O   LEU A  40       1.746  -1.450 -13.753  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.088   0.426 -11.547  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -1.053   1.437 -11.578  1.00  0.00           C  
ATOM    621  CD1 LEU A  40      -0.891   2.436 -10.447  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -1.108   2.145 -12.924  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.973  -1.816 -10.722  1.00  0.00           H  
ATOM    624  HA  LEU A  40      -0.581  -0.564 -13.328  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       0.244   0.125 -10.521  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       0.983   0.917 -11.898  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.988   0.917 -11.431  1.00  0.00           H  
ATOM    628 HD11 LEU A  40      -1.386   2.055  -9.563  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       0.158   2.581 -10.238  1.00  0.00           H  
ATOM    630 HD13 LEU A  40      -1.340   3.378 -10.730  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -0.617   3.105 -12.847  1.00  0.00           H  
ATOM    632 HD22 LEU A  40      -0.607   1.543 -13.667  1.00  0.00           H  
ATOM    633 HD23 LEU A  40      -2.138   2.289 -13.211  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.744  -2.131 -11.609  1.00  0.00           N  
ATOM    635  CA  LYS A  41       3.029  -2.799 -11.695  1.00  0.00           C  
ATOM    636  C   LYS A  41       2.952  -4.154 -11.011  1.00  0.00           C  
ATOM    637  O   LYS A  41       2.512  -4.200  -9.843  1.00  0.00           O  
ATOM    638  CB  LYS A  41       4.129  -1.943 -11.049  1.00  0.00           C  
ATOM    639  CG  LYS A  41       3.603  -0.851 -10.123  1.00  0.00           C  
ATOM    640  CD  LYS A  41       4.212  -0.948  -8.733  1.00  0.00           C  
ATOM    641  CE  LYS A  41       3.315  -1.725  -7.784  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       3.680  -3.165  -7.724  1.00  0.00           N  
ATOM    643  OXT LYS A  41       3.322  -5.162 -11.642  1.00  0.00           O  
ATOM    644  H   LYS A  41       1.254  -2.160 -10.762  1.00  0.00           H  
ATOM    645  HA  LYS A  41       3.263  -2.947 -12.739  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       4.779  -2.587 -10.475  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       4.705  -1.474 -11.834  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.847   0.114 -10.543  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       2.530  -0.948 -10.043  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.166  -1.449  -8.802  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.355   0.048  -8.342  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       3.406  -1.302  -6.796  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       2.293  -1.634  -8.120  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       4.712  -3.279  -7.766  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.252  -3.677  -8.529  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.327  -3.587  -6.836  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -21.714   2.448 -11.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.303   2.622 -10.667  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.357   1.933 -11.623  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.466   2.104 -12.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.356   2.638 -10.285  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.867   1.469 -11.414  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.940   3.102 -11.862  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.070   3.676 -10.638  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.171   2.206  -9.680  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.445   1.141 -11.080  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.482   0.402 -11.884  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.177  -0.710 -12.670  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.313  -1.076 -12.355  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.416  -0.189 -10.958  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.855  -0.172  -9.605  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.418   1.042 -10.106  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.015   1.089 -12.573  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.215  -1.210 -11.248  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.511   0.394 -11.037  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.842  -1.074  -9.257  1.00  0.00           H  
ATOM     21  N   PRO A   3     -17.524  -1.248 -13.720  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -18.030  -2.410 -14.464  1.00  0.00           C  
ATOM     23  C   PRO A   3     -17.969  -3.686 -13.620  1.00  0.00           C  
ATOM     24  O   PRO A   3     -17.308  -4.662 -13.984  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -17.082  -2.520 -15.671  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -16.333  -1.231 -15.709  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -16.260  -0.758 -14.285  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -19.043  -2.251 -14.807  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -16.413  -3.355 -15.527  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -17.660  -2.669 -16.572  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -15.341  -1.396 -16.103  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -16.866  -0.515 -16.318  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -15.414  -1.201 -13.781  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -16.208   0.319 -14.243  1.00  0.00           H  
ATOM     35  N   GLY A   4     -18.669  -3.655 -12.499  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -18.649  -4.737 -11.538  1.00  0.00           C  
ATOM     37  C   GLY A   4     -18.840  -4.191 -10.142  1.00  0.00           C  
ATOM     38  O   GLY A   4     -18.239  -3.170  -9.795  1.00  0.00           O  
ATOM     39  H   GLY A   4     -19.211  -2.858 -12.306  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -19.446  -5.432 -11.766  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -17.700  -5.250 -11.594  1.00  0.00           H  
ATOM     42  N   ILE A   5     -19.672  -4.839  -9.336  1.00  0.00           N  
ATOM     43  CA  ILE A   5     -20.005  -4.315  -8.014  1.00  0.00           C  
ATOM     44  C   ILE A   5     -18.919  -4.651  -6.990  1.00  0.00           C  
ATOM     45  O   ILE A   5     -19.176  -5.299  -5.973  1.00  0.00           O  
ATOM     46  CB  ILE A   5     -21.372  -4.823  -7.509  1.00  0.00           C  
ATOM     47  CG1 ILE A   5     -22.300  -5.164  -8.685  1.00  0.00           C  
ATOM     48  CG2 ILE A   5     -22.015  -3.772  -6.617  1.00  0.00           C  
ATOM     49  CD1 ILE A   5     -23.624  -5.764  -8.264  1.00  0.00           C  
ATOM     50  H   ILE A   5     -20.065  -5.691  -9.631  1.00  0.00           H  
ATOM     51  HA  ILE A   5     -20.064  -3.239  -8.101  1.00  0.00           H  
ATOM     52  HB  ILE A   5     -21.207  -5.711  -6.917  1.00  0.00           H  
ATOM     53 HG12 ILE A   5     -22.510  -4.262  -9.239  1.00  0.00           H  
ATOM     54 HG13 ILE A   5     -21.806  -5.871  -9.333  1.00  0.00           H  
ATOM     55 HG21 ILE A   5     -21.331  -3.501  -5.828  1.00  0.00           H  
ATOM     56 HG22 ILE A   5     -22.254  -2.897  -7.206  1.00  0.00           H  
ATOM     57 HG23 ILE A   5     -22.922  -4.173  -6.188  1.00  0.00           H  
ATOM     58 HD11 ILE A   5     -24.105  -5.108  -7.555  1.00  0.00           H  
ATOM     59 HD12 ILE A   5     -24.254  -5.884  -9.131  1.00  0.00           H  
ATOM     60 HD13 ILE A   5     -23.453  -6.728  -7.809  1.00  0.00           H  
ATOM     61  N   GLN A   6     -17.706  -4.204  -7.289  1.00  0.00           N  
ATOM     62  CA  GLN A   6     -16.557  -4.356  -6.408  1.00  0.00           C  
ATOM     63  C   GLN A   6     -15.374  -3.602  -7.008  1.00  0.00           C  
ATOM     64  O   GLN A   6     -15.535  -2.875  -7.990  1.00  0.00           O  
ATOM     65  CB  GLN A   6     -16.205  -5.835  -6.206  1.00  0.00           C  
ATOM     66  CG  GLN A   6     -15.834  -6.565  -7.488  1.00  0.00           C  
ATOM     67  CD  GLN A   6     -15.916  -8.075  -7.353  1.00  0.00           C  
ATOM     68  OE1 GLN A   6     -16.300  -8.772  -8.291  1.00  0.00           O  
ATOM     69  NE2 GLN A   6     -15.567  -8.592  -6.185  1.00  0.00           N  
ATOM     70  H   GLN A   6     -17.574  -3.744  -8.148  1.00  0.00           H  
ATOM     71  HA  GLN A   6     -16.808  -3.913  -5.456  1.00  0.00           H  
ATOM     72  HB2 GLN A   6     -15.367  -5.898  -5.531  1.00  0.00           H  
ATOM     73  HB3 GLN A   6     -17.052  -6.337  -5.762  1.00  0.00           H  
ATOM     74  HG2 GLN A   6     -16.506  -6.253  -8.273  1.00  0.00           H  
ATOM     75  HG3 GLN A   6     -14.823  -6.298  -7.757  1.00  0.00           H  
ATOM     76 HE21 GLN A   6     -15.279  -7.981  -5.467  1.00  0.00           H  
ATOM     77 HE22 GLN A   6     -15.596  -9.564  -6.085  1.00  0.00           H  
ATOM     78  N   SER A   7     -14.198  -3.760  -6.421  1.00  0.00           N  
ATOM     79  CA  SER A   7     -12.995  -3.151  -6.964  1.00  0.00           C  
ATOM     80  C   SER A   7     -12.453  -4.000  -8.113  1.00  0.00           C  
ATOM     81  O   SER A   7     -12.737  -5.195  -8.196  1.00  0.00           O  
ATOM     82  CB  SER A   7     -11.947  -2.998  -5.861  1.00  0.00           C  
ATOM     83  OG  SER A   7     -12.556  -2.666  -4.623  1.00  0.00           O  
ATOM     84  H   SER A   7     -14.132  -4.300  -5.606  1.00  0.00           H  
ATOM     85  HA  SER A   7     -13.257  -2.174  -7.341  1.00  0.00           H  
ATOM     86  HB2 SER A   7     -11.411  -3.928  -5.747  1.00  0.00           H  
ATOM     87  HB3 SER A   7     -11.254  -2.212  -6.131  1.00  0.00           H  
ATOM     88  HG  SER A   7     -13.196  -1.950  -4.761  1.00  0.00           H  
ATOM     89  N   PHE A   8     -11.673  -3.384  -8.996  1.00  0.00           N  
ATOM     90  CA  PHE A   8     -11.147  -4.077 -10.173  1.00  0.00           C  
ATOM     91  C   PHE A   8      -9.916  -4.912  -9.841  1.00  0.00           C  
ATOM     92  O   PHE A   8      -9.181  -5.348 -10.728  1.00  0.00           O  
ATOM     93  CB  PHE A   8     -10.808  -3.069 -11.261  1.00  0.00           C  
ATOM     94  CG  PHE A   8     -11.566  -3.298 -12.535  1.00  0.00           C  
ATOM     95  CD1 PHE A   8     -11.493  -4.519 -13.190  1.00  0.00           C  
ATOM     96  CD2 PHE A   8     -12.365  -2.301 -13.073  1.00  0.00           C  
ATOM     97  CE1 PHE A   8     -12.197  -4.738 -14.358  1.00  0.00           C  
ATOM     98  CE2 PHE A   8     -13.069  -2.514 -14.243  1.00  0.00           C  
ATOM     99  CZ  PHE A   8     -12.987  -3.736 -14.883  1.00  0.00           C  
ATOM    100  H   PHE A   8     -11.457  -2.435  -8.865  1.00  0.00           H  
ATOM    101  HA  PHE A   8     -11.923  -4.734 -10.538  1.00  0.00           H  
ATOM    102  HB2 PHE A   8     -11.039  -2.079 -10.904  1.00  0.00           H  
ATOM    103  HB3 PHE A   8      -9.754  -3.135 -11.479  1.00  0.00           H  
ATOM    104  HD1 PHE A   8     -10.874  -5.302 -12.777  1.00  0.00           H  
ATOM    105  HD2 PHE A   8     -12.429  -1.346 -12.572  1.00  0.00           H  
ATOM    106  HE1 PHE A   8     -12.129  -5.694 -14.858  1.00  0.00           H  
ATOM    107  HE2 PHE A   8     -13.689  -1.729 -14.652  1.00  0.00           H  
ATOM    108  HZ  PHE A   8     -13.541  -3.906 -15.797  1.00  0.00           H  
ATOM    109  N   LEU A   9      -9.693  -5.113  -8.561  1.00  0.00           N  
ATOM    110  CA  LEU A   9      -8.615  -5.964  -8.086  1.00  0.00           C  
ATOM    111  C   LEU A   9      -9.185  -7.297  -7.624  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.404  -7.444  -7.528  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -7.865  -5.296  -6.927  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -7.819  -3.769  -6.966  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -8.400  -3.172  -5.693  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -6.391  -3.307  -7.159  1.00  0.00           C  
ATOM    117  H   LEU A   9     -10.283  -4.687  -7.915  1.00  0.00           H  
ATOM    118  HA  LEU A   9      -7.932  -6.133  -8.907  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -8.327  -5.603  -6.000  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -6.849  -5.662  -6.934  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -8.404  -3.414  -7.801  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -9.476  -3.131  -5.770  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -8.124  -3.787  -4.849  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -8.011  -2.171  -5.554  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -5.913  -3.220  -6.193  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -5.858  -4.031  -7.760  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -6.385  -2.348  -7.654  1.00  0.00           H  
ATOM    128  N   PRO A  10      -8.329  -8.295  -7.352  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -8.773  -9.558  -6.759  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.533  -9.319  -5.450  1.00  0.00           C  
ATOM    131  O   PRO A  10      -9.255  -8.347  -4.746  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -7.465 -10.312  -6.504  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.498  -9.731  -7.476  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.874  -8.285  -7.604  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.394 -10.122  -7.441  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -7.148 -10.148  -5.483  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -7.613 -11.368  -6.677  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -5.493  -9.826  -7.094  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.588 -10.228  -8.429  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.356  -7.690  -6.861  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.657  -7.919  -8.596  1.00  0.00           H  
ATOM    142  N   PRO A  11     -10.483 -10.208  -5.104  1.00  0.00           N  
ATOM    143  CA  PRO A  11     -11.379 -10.026  -3.948  1.00  0.00           C  
ATOM    144  C   PRO A  11     -10.645  -9.709  -2.646  1.00  0.00           C  
ATOM    145  O   PRO A  11     -11.190  -9.047  -1.762  1.00  0.00           O  
ATOM    146  CB  PRO A  11     -12.085 -11.376  -3.834  1.00  0.00           C  
ATOM    147  CG  PRO A  11     -12.055 -11.937  -5.212  1.00  0.00           C  
ATOM    148  CD  PRO A  11     -10.763 -11.468  -5.820  1.00  0.00           C  
ATOM    149  HA  PRO A  11     -12.110  -9.255  -4.140  1.00  0.00           H  
ATOM    150  HB2 PRO A  11     -11.550 -12.006  -3.138  1.00  0.00           H  
ATOM    151  HB3 PRO A  11     -13.098 -11.230  -3.490  1.00  0.00           H  
ATOM    152  HG2 PRO A  11     -12.080 -13.015  -5.166  1.00  0.00           H  
ATOM    153  HG3 PRO A  11     -12.895 -11.565  -5.780  1.00  0.00           H  
ATOM    154  HD2 PRO A  11      -9.980 -12.191  -5.645  1.00  0.00           H  
ATOM    155  HD3 PRO A  11     -10.887 -11.291  -6.879  1.00  0.00           H  
ATOM    156  N   GLY A  12      -9.406 -10.177  -2.537  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -8.635  -9.978  -1.324  1.00  0.00           C  
ATOM    158  C   GLY A  12      -8.056  -8.578  -1.205  1.00  0.00           C  
ATOM    159  O   GLY A  12      -7.601  -8.181  -0.133  1.00  0.00           O  
ATOM    160  H   GLY A  12      -9.010 -10.657  -3.294  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -9.272 -10.161  -0.471  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -7.823 -10.689  -1.309  1.00  0.00           H  
ATOM    163  N   TRP A  13      -8.078  -7.826  -2.295  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -7.500  -6.488  -2.306  1.00  0.00           C  
ATOM    165  C   TRP A  13      -8.551  -5.438  -1.978  1.00  0.00           C  
ATOM    166  O   TRP A  13      -9.569  -5.321  -2.661  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -6.866  -6.191  -3.661  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.565  -6.900  -3.857  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.389  -8.148  -4.374  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.259  -6.413  -3.524  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -4.055  -8.461  -4.407  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -3.339  -7.416  -3.886  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.776  -5.224  -2.969  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.968  -7.269  -3.703  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.412  -5.083  -2.784  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -1.523  -6.098  -3.153  1.00  0.00           C  
ATOM    177  H   TRP A  13      -8.506  -8.169  -3.110  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.733  -6.455  -1.550  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -7.542  -6.500  -4.445  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -6.685  -5.130  -3.744  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.193  -8.787  -4.715  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.677  -9.307  -4.745  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -4.446  -4.431  -2.679  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.269  -8.045  -3.978  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.019  -4.174  -2.353  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.466  -5.943  -2.990  1.00  0.00           H  
ATOM    187  N   GLU A  14      -8.298  -4.684  -0.923  1.00  0.00           N  
ATOM    188  CA  GLU A  14      -9.222  -3.658  -0.474  1.00  0.00           C  
ATOM    189  C   GLU A  14      -8.564  -2.285  -0.536  1.00  0.00           C  
ATOM    190  O   GLU A  14      -7.704  -1.960   0.282  1.00  0.00           O  
ATOM    191  CB  GLU A  14      -9.678  -3.967   0.951  1.00  0.00           C  
ATOM    192  CG  GLU A  14     -11.152  -3.713   1.197  1.00  0.00           C  
ATOM    193  CD  GLU A  14     -11.656  -4.455   2.416  1.00  0.00           C  
ATOM    194  OE1 GLU A  14     -11.018  -4.352   3.482  1.00  0.00           O  
ATOM    195  OE2 GLU A  14     -12.676  -5.165   2.309  1.00  0.00           O  
ATOM    196  H   GLU A  14      -7.461  -4.828  -0.422  1.00  0.00           H  
ATOM    197  HA  GLU A  14     -10.079  -3.668  -1.130  1.00  0.00           H  
ATOM    198  HB2 GLU A  14      -9.480  -5.008   1.156  1.00  0.00           H  
ATOM    199  HB3 GLU A  14      -9.110  -3.362   1.640  1.00  0.00           H  
ATOM    200  HG2 GLU A  14     -11.305  -2.655   1.345  1.00  0.00           H  
ATOM    201  HG3 GLU A  14     -11.709  -4.044   0.334  1.00  0.00           H  
ATOM    202  N   MET A  15      -8.951  -1.488  -1.521  1.00  0.00           N  
ATOM    203  CA  MET A  15      -8.412  -0.143  -1.650  1.00  0.00           C  
ATOM    204  C   MET A  15      -9.163   0.828  -0.747  1.00  0.00           C  
ATOM    205  O   MET A  15     -10.393   0.885  -0.753  1.00  0.00           O  
ATOM    206  CB  MET A  15      -8.461   0.348  -3.102  1.00  0.00           C  
ATOM    207  CG  MET A  15      -9.851   0.338  -3.713  1.00  0.00           C  
ATOM    208  SD  MET A  15     -10.167   1.779  -4.753  1.00  0.00           S  
ATOM    209  CE  MET A  15      -9.589   1.193  -6.342  1.00  0.00           C  
ATOM    210  H   MET A  15      -9.609  -1.813  -2.171  1.00  0.00           H  
ATOM    211  HA  MET A  15      -7.381  -0.176  -1.332  1.00  0.00           H  
ATOM    212  HB2 MET A  15      -8.087   1.361  -3.136  1.00  0.00           H  
ATOM    213  HB3 MET A  15      -7.822  -0.281  -3.706  1.00  0.00           H  
ATOM    214  HG2 MET A  15      -9.956  -0.551  -4.314  1.00  0.00           H  
ATOM    215  HG3 MET A  15     -10.574   0.321  -2.912  1.00  0.00           H  
ATOM    216  HE1 MET A  15     -10.250   0.419  -6.703  1.00  0.00           H  
ATOM    217  HE2 MET A  15      -9.578   2.014  -7.042  1.00  0.00           H  
ATOM    218  HE3 MET A  15      -8.590   0.794  -6.239  1.00  0.00           H  
ATOM    219  N   ARG A  16      -8.407   1.571   0.038  1.00  0.00           N  
ATOM    220  CA  ARG A  16      -8.961   2.600   0.900  1.00  0.00           C  
ATOM    221  C   ARG A  16      -8.201   3.893   0.662  1.00  0.00           C  
ATOM    222  O   ARG A  16      -7.038   3.859   0.273  1.00  0.00           O  
ATOM    223  CB  ARG A  16      -8.849   2.190   2.371  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -10.077   1.479   2.912  1.00  0.00           C  
ATOM    225  CD  ARG A  16      -9.927  -0.033   2.842  1.00  0.00           C  
ATOM    226  NE  ARG A  16      -8.821  -0.517   3.674  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      -8.982  -1.109   4.860  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -10.198  -1.280   5.363  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      -7.921  -1.521   5.543  1.00  0.00           N  
ATOM    230  H   ARG A  16      -7.431   1.434   0.028  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -10.000   2.740   0.639  1.00  0.00           H  
ATOM    232  HB2 ARG A  16      -8.001   1.532   2.484  1.00  0.00           H  
ATOM    233  HB3 ARG A  16      -8.684   3.079   2.965  1.00  0.00           H  
ATOM    234  HG2 ARG A  16     -10.225   1.766   3.942  1.00  0.00           H  
ATOM    235  HG3 ARG A  16     -10.937   1.772   2.328  1.00  0.00           H  
ATOM    236  HD2 ARG A  16     -10.847  -0.488   3.179  1.00  0.00           H  
ATOM    237  HD3 ARG A  16      -9.744  -0.317   1.816  1.00  0.00           H  
ATOM    238  HE  ARG A  16      -7.913  -0.393   3.327  1.00  0.00           H  
ATOM    239 HH11 ARG A  16     -11.010  -0.962   4.853  1.00  0.00           H  
ATOM    240 HH12 ARG A  16     -10.316  -1.725   6.260  1.00  0.00           H  
ATOM    241 HH21 ARG A  16      -7.001  -1.390   5.176  1.00  0.00           H  
ATOM    242 HH22 ARG A  16      -8.036  -1.974   6.438  1.00  0.00           H  
ATOM    243  N   ILE A  17      -8.838   5.028   0.880  1.00  0.00           N  
ATOM    244  CA  ILE A  17      -8.174   6.303   0.667  1.00  0.00           C  
ATOM    245  C   ILE A  17      -7.734   6.897   1.994  1.00  0.00           C  
ATOM    246  O   ILE A  17      -8.559   7.282   2.823  1.00  0.00           O  
ATOM    247  CB  ILE A  17      -9.062   7.321  -0.079  1.00  0.00           C  
ATOM    248  CG1 ILE A  17     -10.072   6.612  -0.998  1.00  0.00           C  
ATOM    249  CG2 ILE A  17      -8.189   8.281  -0.875  1.00  0.00           C  
ATOM    250  CD1 ILE A  17      -9.456   6.004  -2.240  1.00  0.00           C  
ATOM    251  H   ILE A  17      -9.769   5.013   1.204  1.00  0.00           H  
ATOM    252  HA  ILE A  17      -7.293   6.120   0.067  1.00  0.00           H  
ATOM    253  HB  ILE A  17      -9.600   7.900   0.656  1.00  0.00           H  
ATOM    254 HG12 ILE A  17     -10.551   5.816  -0.448  1.00  0.00           H  
ATOM    255 HG13 ILE A  17     -10.819   7.324  -1.314  1.00  0.00           H  
ATOM    256 HG21 ILE A  17      -8.792   9.103  -1.229  1.00  0.00           H  
ATOM    257 HG22 ILE A  17      -7.399   8.659  -0.241  1.00  0.00           H  
ATOM    258 HG23 ILE A  17      -7.756   7.759  -1.718  1.00  0.00           H  
ATOM    259 HD11 ILE A  17     -10.226   5.542  -2.837  1.00  0.00           H  
ATOM    260 HD12 ILE A  17      -8.969   6.777  -2.818  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -8.727   5.260  -1.953  1.00  0.00           H  
ATOM    262  N   ALA A  18      -6.426   6.946   2.194  1.00  0.00           N  
ATOM    263  CA  ALA A  18      -5.859   7.481   3.420  1.00  0.00           C  
ATOM    264  C   ALA A  18      -5.908   9.005   3.416  1.00  0.00           C  
ATOM    265  O   ALA A  18      -5.935   9.625   2.348  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -4.428   6.992   3.587  1.00  0.00           C  
ATOM    267  H   ALA A  18      -5.823   6.619   1.493  1.00  0.00           H  
ATOM    268  HA  ALA A  18      -6.441   7.112   4.251  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -4.147   7.051   4.628  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -4.357   5.968   3.251  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -3.766   7.611   2.999  1.00  0.00           H  
ATOM    272  N   PRO A  19      -5.902   9.630   4.610  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -5.898  11.097   4.758  1.00  0.00           C  
ATOM    274  C   PRO A  19      -4.667  11.740   4.122  1.00  0.00           C  
ATOM    275  O   PRO A  19      -4.557  12.963   4.035  1.00  0.00           O  
ATOM    276  CB  PRO A  19      -5.879  11.311   6.275  1.00  0.00           C  
ATOM    277  CG  PRO A  19      -6.376  10.034   6.853  1.00  0.00           C  
ATOM    278  CD  PRO A  19      -5.919   8.954   5.917  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -6.791  11.540   4.339  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -4.870  11.524   6.598  1.00  0.00           H  
ATOM    281  HB3 PRO A  19      -6.525  12.138   6.532  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -5.950   9.884   7.835  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      -7.455  10.050   6.910  1.00  0.00           H  
ATOM    284  HD2 PRO A  19      -4.929   8.614   6.187  1.00  0.00           H  
ATOM    285  HD3 PRO A  19      -6.617   8.131   5.915  1.00  0.00           H  
ATOM    286  N   ASN A  20      -3.739  10.894   3.693  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -2.549  11.339   2.982  1.00  0.00           C  
ATOM    288  C   ASN A  20      -2.937  11.828   1.592  1.00  0.00           C  
ATOM    289  O   ASN A  20      -2.204  12.586   0.956  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.527  10.199   2.847  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -1.167   9.528   4.162  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -1.948   9.512   5.113  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       0.020   8.946   4.219  1.00  0.00           N  
ATOM    294  H   ASN A  20      -3.857   9.937   3.874  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.108  12.155   3.535  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.929   9.446   2.187  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -0.621  10.596   2.412  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       0.597   8.977   3.420  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       0.279   8.494   5.060  1.00  0.00           H  
ATOM    300  N   GLY A  21      -4.094  11.370   1.129  1.00  0.00           N  
ATOM    301  CA  GLY A  21      -4.577  11.727  -0.187  1.00  0.00           C  
ATOM    302  C   GLY A  21      -4.256  10.646  -1.188  1.00  0.00           C  
ATOM    303  O   GLY A  21      -4.585  10.746  -2.369  1.00  0.00           O  
ATOM    304  H   GLY A  21      -4.628  10.768   1.692  1.00  0.00           H  
ATOM    305  HA2 GLY A  21      -5.647  11.863  -0.146  1.00  0.00           H  
ATOM    306  HA3 GLY A  21      -4.112  12.649  -0.499  1.00  0.00           H  
ATOM    307  N   ARG A  22      -3.609   9.602  -0.697  1.00  0.00           N  
ATOM    308  CA  ARG A  22      -3.174   8.502  -1.536  1.00  0.00           C  
ATOM    309  C   ARG A  22      -4.023   7.265  -1.284  1.00  0.00           C  
ATOM    310  O   ARG A  22      -4.110   6.788  -0.151  1.00  0.00           O  
ATOM    311  CB  ARG A  22      -1.699   8.164  -1.279  1.00  0.00           C  
ATOM    312  CG  ARG A  22      -0.946   9.196  -0.449  1.00  0.00           C  
ATOM    313  CD  ARG A  22       0.137   9.888  -1.263  1.00  0.00           C  
ATOM    314  NE  ARG A  22      -0.311  11.167  -1.813  1.00  0.00           N  
ATOM    315  CZ  ARG A  22       0.273  11.777  -2.845  1.00  0.00           C  
ATOM    316  NH1 ARG A  22       1.336  11.235  -3.431  1.00  0.00           N  
ATOM    317  NH2 ARG A  22      -0.204  12.933  -3.289  1.00  0.00           N  
ATOM    318  H   ARG A  22      -3.438   9.563   0.263  1.00  0.00           H  
ATOM    319  HA  ARG A  22      -3.290   8.803  -2.566  1.00  0.00           H  
ATOM    320  HB2 ARG A  22      -1.652   7.223  -0.755  1.00  0.00           H  
ATOM    321  HB3 ARG A  22      -1.195   8.062  -2.228  1.00  0.00           H  
ATOM    322  HG2 ARG A  22      -1.643   9.936  -0.090  1.00  0.00           H  
ATOM    323  HG3 ARG A  22      -0.486   8.698   0.391  1.00  0.00           H  
ATOM    324  HD2 ARG A  22       0.990  10.063  -0.626  1.00  0.00           H  
ATOM    325  HD3 ARG A  22       0.426   9.241  -2.078  1.00  0.00           H  
ATOM    326  HE  ARG A  22      -1.089  11.592  -1.390  1.00  0.00           H  
ATOM    327 HH11 ARG A  22       1.713  10.362  -3.100  1.00  0.00           H  
ATOM    328 HH12 ARG A  22       1.764  11.691  -4.217  1.00  0.00           H  
ATOM    329 HH21 ARG A  22      -1.007  13.357  -2.850  1.00  0.00           H  
ATOM    330 HH22 ARG A  22       0.233  13.391  -4.072  1.00  0.00           H  
ATOM    331  N   PRO A  23      -4.695   6.762  -2.330  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -5.357   5.455  -2.292  1.00  0.00           C  
ATOM    333  C   PRO A  23      -4.373   4.350  -1.942  1.00  0.00           C  
ATOM    334  O   PRO A  23      -3.326   4.220  -2.581  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -5.860   5.266  -3.724  1.00  0.00           C  
ATOM    336  CG  PRO A  23      -6.005   6.648  -4.254  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -4.903   7.445  -3.617  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -6.187   5.442  -1.600  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -5.134   4.700  -4.291  1.00  0.00           H  
ATOM    340  HB3 PRO A  23      -6.804   4.743  -3.716  1.00  0.00           H  
ATOM    341  HG2 PRO A  23      -5.894   6.647  -5.328  1.00  0.00           H  
ATOM    342  HG3 PRO A  23      -6.966   7.051  -3.972  1.00  0.00           H  
ATOM    343  HD2 PRO A  23      -4.006   7.411  -4.220  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -5.217   8.467  -3.460  1.00  0.00           H  
ATOM    345  N   PHE A  24      -4.695   3.566  -0.935  1.00  0.00           N  
ATOM    346  CA  PHE A  24      -3.834   2.478  -0.537  1.00  0.00           C  
ATOM    347  C   PHE A  24      -4.585   1.164  -0.628  1.00  0.00           C  
ATOM    348  O   PHE A  24      -5.752   1.062  -0.248  1.00  0.00           O  
ATOM    349  CB  PHE A  24      -3.251   2.714   0.866  1.00  0.00           C  
ATOM    350  CG  PHE A  24      -4.184   2.453   2.021  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      -4.355   1.170   2.527  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      -4.872   3.498   2.616  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      -5.190   0.939   3.600  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      -5.706   3.272   3.692  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      -5.868   1.991   4.184  1.00  0.00           C  
ATOM    356  H   PHE A  24      -5.543   3.711  -0.459  1.00  0.00           H  
ATOM    357  HA  PHE A  24      -3.017   2.446  -1.244  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      -2.393   2.075   0.994  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      -2.930   3.743   0.933  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      -3.831   0.342   2.071  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      -4.749   4.499   2.231  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      -5.311  -0.065   3.983  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      -6.235   4.096   4.147  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      -6.520   1.812   5.027  1.00  0.00           H  
ATOM    365  N   PHE A  25      -3.914   0.176  -1.159  1.00  0.00           N  
ATOM    366  CA  PHE A  25      -4.510  -1.115  -1.386  1.00  0.00           C  
ATOM    367  C   PHE A  25      -4.009  -2.090  -0.352  1.00  0.00           C  
ATOM    368  O   PHE A  25      -2.818  -2.403  -0.289  1.00  0.00           O  
ATOM    369  CB  PHE A  25      -4.189  -1.611  -2.798  1.00  0.00           C  
ATOM    370  CG  PHE A  25      -4.575  -0.643  -3.885  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      -3.835   0.508  -4.103  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      -5.685  -0.880  -4.676  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      -4.191   1.399  -5.097  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      -6.045   0.006  -5.673  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      -5.300   1.151  -5.877  1.00  0.00           C  
ATOM    376  H   PHE A  25      -2.966   0.314  -1.396  1.00  0.00           H  
ATOM    377  HA  PHE A  25      -5.577  -1.017  -1.273  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      -3.127  -1.788  -2.876  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      -4.717  -2.537  -2.973  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      -2.965   0.703  -3.493  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      -6.269  -1.774  -4.518  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      -3.611   2.293  -5.254  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      -6.916  -0.188  -6.282  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      -5.577   1.844  -6.654  1.00  0.00           H  
ATOM    385  N   ILE A  26      -4.918  -2.542   0.481  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -4.579  -3.494   1.497  1.00  0.00           C  
ATOM    387  C   ILE A  26      -4.942  -4.898   1.028  1.00  0.00           C  
ATOM    388  O   ILE A  26      -6.094  -5.192   0.705  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -5.242  -3.132   2.855  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -4.478  -3.791   4.004  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -6.720  -3.480   2.894  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.945  -5.188   4.355  1.00  0.00           C  
ATOM    393  H   ILE A  26      -5.848  -2.232   0.400  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -3.506  -3.450   1.631  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -5.167  -2.061   2.973  1.00  0.00           H  
ATOM    396 HG12 ILE A  26      -3.439  -3.852   3.726  1.00  0.00           H  
ATOM    397 HG13 ILE A  26      -4.573  -3.174   4.886  1.00  0.00           H  
ATOM    398 HG21 ILE A  26      -6.913  -4.309   2.230  1.00  0.00           H  
ATOM    399 HG22 ILE A  26      -7.000  -3.752   3.902  1.00  0.00           H  
ATOM    400 HG23 ILE A  26      -7.296  -2.623   2.578  1.00  0.00           H  
ATOM    401 HD11 ILE A  26      -5.973  -5.153   4.677  1.00  0.00           H  
ATOM    402 HD12 ILE A  26      -4.861  -5.823   3.485  1.00  0.00           H  
ATOM    403 HD13 ILE A  26      -4.330  -5.581   5.151  1.00  0.00           H  
ATOM    404  N   ASP A  27      -3.935  -5.741   0.932  1.00  0.00           N  
ATOM    405  CA  ASP A  27      -4.146  -7.117   0.524  1.00  0.00           C  
ATOM    406  C   ASP A  27      -4.461  -7.955   1.744  1.00  0.00           C  
ATOM    407  O   ASP A  27      -3.660  -8.034   2.670  1.00  0.00           O  
ATOM    408  CB  ASP A  27      -2.920  -7.686  -0.191  1.00  0.00           C  
ATOM    409  CG  ASP A  27      -3.077  -9.162  -0.497  1.00  0.00           C  
ATOM    410  OD1 ASP A  27      -4.219  -9.608  -0.730  1.00  0.00           O  
ATOM    411  OD2 ASP A  27      -2.064  -9.887  -0.487  1.00  0.00           O  
ATOM    412  H   ASP A  27      -3.028  -5.435   1.152  1.00  0.00           H  
ATOM    413  HA  ASP A  27      -4.991  -7.139  -0.146  1.00  0.00           H  
ATOM    414  HB2 ASP A  27      -2.774  -7.156  -1.121  1.00  0.00           H  
ATOM    415  HB3 ASP A  27      -2.049  -7.554   0.435  1.00  0.00           H  
ATOM    416  N   HIS A  28      -5.628  -8.568   1.749  1.00  0.00           N  
ATOM    417  CA  HIS A  28      -6.061  -9.351   2.893  1.00  0.00           C  
ATOM    418  C   HIS A  28      -5.515 -10.774   2.817  1.00  0.00           C  
ATOM    419  O   HIS A  28      -5.697 -11.570   3.738  1.00  0.00           O  
ATOM    420  CB  HIS A  28      -7.589  -9.353   2.998  1.00  0.00           C  
ATOM    421  CG  HIS A  28      -8.152  -8.051   3.493  1.00  0.00           C  
ATOM    422  ND1 HIS A  28      -8.103  -7.659   4.815  1.00  0.00           N  
ATOM    423  CD2 HIS A  28      -8.767  -7.037   2.832  1.00  0.00           C  
ATOM    424  CE1 HIS A  28      -8.659  -6.472   4.942  1.00  0.00           C  
ATOM    425  NE2 HIS A  28      -9.071  -6.069   3.757  1.00  0.00           N  
ATOM    426  H   HIS A  28      -6.213  -8.498   0.957  1.00  0.00           H  
ATOM    427  HA  HIS A  28      -5.655  -8.881   3.775  1.00  0.00           H  
ATOM    428  HB2 HIS A  28      -8.012  -9.550   2.024  1.00  0.00           H  
ATOM    429  HB3 HIS A  28      -7.895 -10.129   3.683  1.00  0.00           H  
ATOM    430  HD1 HIS A  28      -7.736  -8.188   5.563  1.00  0.00           H  
ATOM    431  HD2 HIS A  28      -8.975  -6.993   1.771  1.00  0.00           H  
ATOM    432  HE1 HIS A  28      -8.758  -5.918   5.865  1.00  0.00           H  
ATOM    433  HE2 HIS A  28      -9.732  -5.339   3.615  1.00  0.00           H  
ATOM    434  N   ASN A  29      -4.827 -11.084   1.722  1.00  0.00           N  
ATOM    435  CA  ASN A  29      -4.190 -12.377   1.564  1.00  0.00           C  
ATOM    436  C   ASN A  29      -2.866 -12.390   2.317  1.00  0.00           C  
ATOM    437  O   ASN A  29      -2.644 -13.216   3.202  1.00  0.00           O  
ATOM    438  CB  ASN A  29      -3.950 -12.680   0.082  1.00  0.00           C  
ATOM    439  CG  ASN A  29      -5.235 -12.813  -0.713  1.00  0.00           C  
ATOM    440  OD1 ASN A  29      -5.877 -13.861  -0.713  1.00  0.00           O  
ATOM    441  ND2 ASN A  29      -5.616 -11.749  -1.401  1.00  0.00           N  
ATOM    442  H   ASN A  29      -4.741 -10.423   0.999  1.00  0.00           H  
ATOM    443  HA  ASN A  29      -4.843 -13.129   1.981  1.00  0.00           H  
ATOM    444  HB2 ASN A  29      -3.368 -11.882  -0.351  1.00  0.00           H  
ATOM    445  HB3 ASN A  29      -3.401 -13.602  -0.001  1.00  0.00           H  
ATOM    446 HD21 ASN A  29      -5.050 -10.933  -1.357  1.00  0.00           H  
ATOM    447 HD22 ASN A  29      -6.436 -11.808  -1.926  1.00  0.00           H  
ATOM    448  N   THR A  30      -1.997 -11.453   1.966  1.00  0.00           N  
ATOM    449  CA  THR A  30      -0.685 -11.349   2.589  1.00  0.00           C  
ATOM    450  C   THR A  30      -0.717 -10.432   3.813  1.00  0.00           C  
ATOM    451  O   THR A  30       0.231 -10.401   4.607  1.00  0.00           O  
ATOM    452  CB  THR A  30       0.349 -10.816   1.581  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -0.047  -9.518   1.113  1.00  0.00           O  
ATOM    454  CG2 THR A  30       0.476 -11.763   0.396  1.00  0.00           C  
ATOM    455  H   THR A  30      -2.237 -10.821   1.248  1.00  0.00           H  
ATOM    456  HA  THR A  30      -0.383 -12.338   2.897  1.00  0.00           H  
ATOM    457  HB  THR A  30       1.307 -10.742   2.072  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -0.696  -9.619   0.389  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -0.502 -11.921  -0.043  1.00  0.00           H  
ATOM    460 HG22 THR A  30       0.873 -12.709   0.733  1.00  0.00           H  
ATOM    461 HG23 THR A  30       1.137 -11.334  -0.340  1.00  0.00           H  
ATOM    462  N   LYS A  31      -1.818  -9.692   3.949  1.00  0.00           N  
ATOM    463  CA  LYS A  31      -1.994  -8.713   5.019  1.00  0.00           C  
ATOM    464  C   LYS A  31      -0.927  -7.626   4.937  1.00  0.00           C  
ATOM    465  O   LYS A  31      -0.199  -7.375   5.897  1.00  0.00           O  
ATOM    466  CB  LYS A  31      -1.985  -9.388   6.394  1.00  0.00           C  
ATOM    467  CG  LYS A  31      -3.363  -9.454   7.034  1.00  0.00           C  
ATOM    468  CD  LYS A  31      -3.359 -10.303   8.293  1.00  0.00           C  
ATOM    469  CE  LYS A  31      -4.771 -10.547   8.805  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      -5.164  -9.554   9.839  1.00  0.00           N  
ATOM    471  H   LYS A  31      -2.540  -9.806   3.298  1.00  0.00           H  
ATOM    472  HA  LYS A  31      -2.962  -8.251   4.871  1.00  0.00           H  
ATOM    473  HB2 LYS A  31      -1.608 -10.395   6.288  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      -1.332  -8.834   7.052  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      -3.680  -8.454   7.289  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      -4.057  -9.882   6.325  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      -2.897 -11.253   8.072  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      -2.791  -9.793   9.057  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      -5.459 -10.480   7.975  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      -4.820 -11.538   9.232  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      -6.204  -9.539   9.950  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      -4.843  -8.600   9.568  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      -4.736  -9.802  10.759  1.00  0.00           H  
ATOM    484  N   THR A  32      -0.839  -6.992   3.777  1.00  0.00           N  
ATOM    485  CA  THR A  32       0.115  -5.915   3.559  1.00  0.00           C  
ATOM    486  C   THR A  32      -0.589  -4.691   2.979  1.00  0.00           C  
ATOM    487  O   THR A  32      -1.615  -4.817   2.309  1.00  0.00           O  
ATOM    488  CB  THR A  32       1.247  -6.347   2.607  1.00  0.00           C  
ATOM    489  OG1 THR A  32       1.409  -7.774   2.648  1.00  0.00           O  
ATOM    490  CG2 THR A  32       2.560  -5.677   2.985  1.00  0.00           C  
ATOM    491  H   THR A  32      -1.440  -7.250   3.046  1.00  0.00           H  
ATOM    492  HA  THR A  32       0.551  -5.653   4.512  1.00  0.00           H  
ATOM    493  HB  THR A  32       0.985  -6.050   1.602  1.00  0.00           H  
ATOM    494  HG1 THR A  32       0.815  -8.192   2.004  1.00  0.00           H  
ATOM    495 HG21 THR A  32       3.295  -6.433   3.222  1.00  0.00           H  
ATOM    496 HG22 THR A  32       2.403  -5.046   3.845  1.00  0.00           H  
ATOM    497 HG23 THR A  32       2.910  -5.079   2.158  1.00  0.00           H  
ATOM    498  N   THR A  33      -0.035  -3.515   3.235  1.00  0.00           N  
ATOM    499  CA  THR A  33      -0.629  -2.272   2.768  1.00  0.00           C  
ATOM    500  C   THR A  33       0.309  -1.546   1.808  1.00  0.00           C  
ATOM    501  O   THR A  33       1.407  -1.147   2.188  1.00  0.00           O  
ATOM    502  CB  THR A  33      -0.958  -1.349   3.956  1.00  0.00           C  
ATOM    503  OG1 THR A  33      -0.435  -1.902   5.174  1.00  0.00           O  
ATOM    504  CG2 THR A  33      -2.455  -1.160   4.097  1.00  0.00           C  
ATOM    505  H   THR A  33       0.800  -3.480   3.746  1.00  0.00           H  
ATOM    506  HA  THR A  33      -1.548  -2.509   2.254  1.00  0.00           H  
ATOM    507  HB  THR A  33      -0.507  -0.383   3.781  1.00  0.00           H  
ATOM    508  HG1 THR A  33      -0.493  -2.863   5.145  1.00  0.00           H  
ATOM    509 HG21 THR A  33      -2.699  -0.116   3.975  1.00  0.00           H  
ATOM    510 HG22 THR A  33      -2.768  -1.491   5.080  1.00  0.00           H  
ATOM    511 HG23 THR A  33      -2.964  -1.741   3.343  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.122  -1.396   0.563  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.674  -0.707  -0.443  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.110   0.457  -1.039  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.325   0.382  -1.181  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.110  -1.669  -1.576  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.854  -0.957  -2.573  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.092  -2.343  -2.225  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.004  -1.750   0.312  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.561  -0.323   0.040  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.743  -2.436  -1.150  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.579  -1.249  -3.450  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.097  -3.392  -1.970  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.031  -2.233  -3.297  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -1.000  -1.881  -1.866  1.00  0.00           H  
ATOM    526  N   TRP A  35       0.579   1.537  -1.373  1.00  0.00           N  
ATOM    527  CA  TRP A  35      -0.065   2.671  -2.021  1.00  0.00           C  
ATOM    528  C   TRP A  35      -0.017   2.486  -3.524  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.774   3.102  -4.278  1.00  0.00           O  
ATOM    530  CB  TRP A  35       0.633   3.980  -1.665  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.056   4.090  -0.234  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.232   3.661   0.302  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       0.313   4.681   0.837  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.271   3.947   1.641  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       1.102   4.573   1.996  1.00  0.00           C  
ATOM    536  CE3 TRP A  35      -0.942   5.287   0.929  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       0.678   5.055   3.229  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35      -1.361   5.762   2.153  1.00  0.00           C  
ATOM    539  CH2 TRP A  35      -0.555   5.644   3.287  1.00  0.00           C  
ATOM    540  H   TRP A  35       1.539   1.574  -1.184  1.00  0.00           H  
ATOM    541  HA  TRP A  35      -1.093   2.707  -1.693  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.516   4.083  -2.279  1.00  0.00           H  
ATOM    543  HB3 TRP A  35      -0.036   4.796  -1.876  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       3.009   3.167  -0.260  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       3.022   3.738   2.245  1.00  0.00           H  
ATOM    546  HE3 TRP A  35      -1.581   5.386   0.065  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       1.289   4.972   4.117  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35      -2.327   6.233   2.243  1.00  0.00           H  
ATOM    549  HH2 TRP A  35      -0.924   6.029   4.220  1.00  0.00           H  
ATOM    550  N   GLU A  36       0.900   1.639  -3.945  1.00  0.00           N  
ATOM    551  CA  GLU A  36       1.111   1.367  -5.350  1.00  0.00           C  
ATOM    552  C   GLU A  36       0.109   0.329  -5.833  1.00  0.00           C  
ATOM    553  O   GLU A  36       0.170  -0.835  -5.431  1.00  0.00           O  
ATOM    554  CB  GLU A  36       2.543   0.888  -5.580  1.00  0.00           C  
ATOM    555  CG  GLU A  36       3.567   1.640  -4.742  1.00  0.00           C  
ATOM    556  CD  GLU A  36       3.652   3.103  -5.121  1.00  0.00           C  
ATOM    557  OE1 GLU A  36       3.735   3.398  -6.329  1.00  0.00           O  
ATOM    558  OE2 GLU A  36       3.633   3.965  -4.217  1.00  0.00           O  
ATOM    559  H   GLU A  36       1.452   1.176  -3.285  1.00  0.00           H  
ATOM    560  HA  GLU A  36       0.954   2.288  -5.895  1.00  0.00           H  
ATOM    561  HB2 GLU A  36       2.607  -0.162  -5.336  1.00  0.00           H  
ATOM    562  HB3 GLU A  36       2.793   1.025  -6.621  1.00  0.00           H  
ATOM    563  HG2 GLU A  36       3.284   1.569  -3.701  1.00  0.00           H  
ATOM    564  HG3 GLU A  36       4.536   1.187  -4.886  1.00  0.00           H  
ATOM    565  N   ASP A  37      -0.828   0.782  -6.663  1.00  0.00           N  
ATOM    566  CA  ASP A  37      -1.882  -0.063  -7.223  1.00  0.00           C  
ATOM    567  C   ASP A  37      -1.315  -1.346  -7.834  1.00  0.00           C  
ATOM    568  O   ASP A  37      -0.492  -1.299  -8.749  1.00  0.00           O  
ATOM    569  CB  ASP A  37      -2.661   0.740  -8.273  1.00  0.00           C  
ATOM    570  CG  ASP A  37      -3.609  -0.092  -9.112  1.00  0.00           C  
ATOM    571  OD1 ASP A  37      -4.107  -1.124  -8.624  1.00  0.00           O  
ATOM    572  OD2 ASP A  37      -3.878   0.303 -10.268  1.00  0.00           O  
ATOM    573  H   ASP A  37      -0.818   1.733  -6.905  1.00  0.00           H  
ATOM    574  HA  ASP A  37      -2.551  -0.330  -6.419  1.00  0.00           H  
ATOM    575  HB2 ASP A  37      -3.241   1.498  -7.770  1.00  0.00           H  
ATOM    576  HB3 ASP A  37      -1.957   1.223  -8.935  1.00  0.00           H  
ATOM    577  N   PRO A  38      -1.754  -2.511  -7.327  1.00  0.00           N  
ATOM    578  CA  PRO A  38      -1.291  -3.818  -7.805  1.00  0.00           C  
ATOM    579  C   PRO A  38      -1.669  -4.091  -9.259  1.00  0.00           C  
ATOM    580  O   PRO A  38      -1.168  -5.035  -9.865  1.00  0.00           O  
ATOM    581  CB  PRO A  38      -1.983  -4.817  -6.874  1.00  0.00           C  
ATOM    582  CG  PRO A  38      -3.147  -4.080  -6.314  1.00  0.00           C  
ATOM    583  CD  PRO A  38      -2.723  -2.643  -6.229  1.00  0.00           C  
ATOM    584  HA  PRO A  38      -0.221  -3.912  -7.697  1.00  0.00           H  
ATOM    585  HB2 PRO A  38      -2.297  -5.680  -7.441  1.00  0.00           H  
ATOM    586  HB3 PRO A  38      -1.298  -5.120  -6.097  1.00  0.00           H  
ATOM    587  HG2 PRO A  38      -3.999  -4.184  -6.971  1.00  0.00           H  
ATOM    588  HG3 PRO A  38      -3.383  -4.461  -5.330  1.00  0.00           H  
ATOM    589  HD2 PRO A  38      -3.570  -1.989  -6.382  1.00  0.00           H  
ATOM    590  HD3 PRO A  38      -2.256  -2.442  -5.276  1.00  0.00           H  
ATOM    591  N   ARG A  39      -2.561  -3.277  -9.822  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.893  -3.387 -11.238  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.764  -2.819 -12.094  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.744  -2.998 -13.310  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -4.207  -2.672 -11.549  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -5.345  -3.046 -10.614  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -6.094  -4.276 -11.099  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -5.313  -5.504 -10.944  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -5.726  -6.709 -11.346  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -6.938  -6.864 -11.879  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -4.936  -7.763 -11.197  1.00  0.00           N  
ATOM    602  H   ARG A  39      -3.012  -2.591  -9.273  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -3.001  -4.437 -11.468  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -4.050  -1.607 -11.477  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -4.505  -2.915 -12.558  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -4.939  -3.246  -9.634  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -6.035  -2.216 -10.556  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -7.004  -4.367 -10.530  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -6.336  -4.143 -12.144  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -4.427  -5.424 -10.530  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -7.551  -6.077 -11.980  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -7.241  -7.771 -12.193  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -4.022  -7.660 -10.780  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -5.244  -8.676 -11.504  1.00  0.00           H  
ATOM    615  N   LEU A  40      -0.834  -2.121 -11.449  1.00  0.00           N  
ATOM    616  CA  LEU A  40       0.370  -1.646 -12.120  1.00  0.00           C  
ATOM    617  C   LEU A  40       1.459  -2.709 -12.042  1.00  0.00           C  
ATOM    618  O   LEU A  40       2.270  -2.838 -12.957  1.00  0.00           O  
ATOM    619  CB  LEU A  40       0.864  -0.345 -11.486  1.00  0.00           C  
ATOM    620  CG  LEU A  40      -0.144   0.803 -11.478  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       0.203   1.803 -10.388  1.00  0.00           C  
ATOM    622  CD2 LEU A  40      -0.185   1.482 -12.837  1.00  0.00           C  
ATOM    623  H   LEU A  40      -0.964  -1.916 -10.495  1.00  0.00           H  
ATOM    624  HA  LEU A  40       0.126  -1.469 -13.157  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       1.152  -0.554 -10.466  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       1.740  -0.019 -12.027  1.00  0.00           H  
ATOM    627  HG  LEU A  40      -1.129   0.408 -11.267  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       1.240   2.090 -10.481  1.00  0.00           H  
ATOM    629 HD12 LEU A  40      -0.422   2.678 -10.487  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       0.041   1.351  -9.421  1.00  0.00           H  
ATOM    631 HD21 LEU A  40      -1.210   1.692 -13.105  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       0.375   2.406 -12.798  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       0.253   0.828 -13.579  1.00  0.00           H  
ATOM    634  N   LYS A  41       1.430  -3.472 -10.936  1.00  0.00           N  
ATOM    635  CA  LYS A  41       2.373  -4.571 -10.651  1.00  0.00           C  
ATOM    636  C   LYS A  41       3.746  -4.350 -11.285  1.00  0.00           C  
ATOM    637  O   LYS A  41       4.019  -4.940 -12.353  1.00  0.00           O  
ATOM    638  CB  LYS A  41       1.794  -5.931 -11.085  1.00  0.00           C  
ATOM    639  CG  LYS A  41       0.867  -5.869 -12.286  1.00  0.00           C  
ATOM    640  CD  LYS A  41       1.325  -6.812 -13.382  1.00  0.00           C  
ATOM    641  CE  LYS A  41       1.476  -6.091 -14.711  1.00  0.00           C  
ATOM    642  NZ  LYS A  41       2.477  -4.995 -14.641  1.00  0.00           N  
ATOM    643  OXT LYS A  41       4.550  -3.591 -10.704  1.00  0.00           O  
ATOM    644  H   LYS A  41       0.739  -3.280 -10.273  1.00  0.00           H  
ATOM    645  HA  LYS A  41       2.508  -4.595  -9.579  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.612  -6.594 -11.326  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.243  -6.351 -10.256  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -0.128  -6.152 -11.975  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       0.856  -4.860 -12.670  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       2.278  -7.236 -13.103  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       0.594  -7.601 -13.492  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       1.791  -6.804 -15.456  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       0.519  -5.678 -14.990  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.248  -5.162 -15.323  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       2.889  -4.934 -13.683  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.023  -4.081 -14.871  1.00  0.00           H  
TER     657      LYS A  41                                                      
ENDMDL                                                                          
MASTER      152    0    0    1    3    0    0    6  333    1    0    4          
END