HEADER    HYDROLASE                               02-MAY-02   1IWC              
TITLE     TFE-INDUDED STRUCTURE OF THE N-TERMINAL DOMAIN OF PIG GASTRIC H/K-    
TITLE    2 ATPASE                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GASTRIC H/K-ATPASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: POTASSIUM-TRANSPORTING ATPASE ALPHA CHAIN 1;                
COMPND   6 EC: 3.6.3.10;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE WAS SYNTHESIZED. THIS SEQUENCE CONTAINS 
SOURCE   4 THE N-TERMINAL DOMAIN OF PIG GASTRIC H/K-ATPASE                      
KEYWDS    TFE-INDUCED STRUCTURE, HYDROLASE                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    N.FUJITANI,M.KANAGAWA,T.AIZAWA,T.OHKUBO,S.KAYA,M.DEMURA,K.KAWANO,     
AUTHOR   2 K.TANIGUCHI,K.NITTA                                                  
REVDAT   5   27-DEC-23 1IWC    1       REMARK                                   
REVDAT   4   23-FEB-22 1IWC    1       REMARK                                   
REVDAT   3   24-FEB-09 1IWC    1       VERSN                                    
REVDAT   2   24-JUN-03 1IWC    1       JRNL                                     
REVDAT   1   27-NOV-02 1IWC    0                                                
JRNL        AUTH   N.FUJITANI,M.KANAGAWA,T.AIZAWA,T.OHKUBO,S.KAYA,M.DEMURA,     
JRNL        AUTH 2 K.KAWANO,S.NISHIMURA,K.TANIGUCHI,K.NITTA                     
JRNL        TITL   STRUCTURE DETERMINATION AND CONFORMATIONAL CHANGE INDUCED BY 
JRNL        TITL 2 TYROSINE PHOSPHORYLATION OF THE N-TERMINAL DOMAIN OF THE     
JRNL        TITL 3 ALPHA-CHAIN OF PIG GASTRIC H+/K+-ATPASE                      
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 300   223 2003              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   12480547                                                     
JRNL        DOI    10.1016/S0006-291X(02)02794-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IWC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000005336.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE CONTAINING OF THE N    
REMARK 210                                   -TERMINAL FRAGMENT OF PIG          
REMARK 210                                   GASTRIC H/K-ATPASE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, XEASY 1.3.13          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY-SIMULATED        
REMARK 210                                   ANNEALING WITH THE STANDARD        
REMARK 210                                   PROTOCOL OF XPLOR                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 13                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ALA A   4       42.28   -155.58                                   
REMARK 500  1 LEU A  14      -75.23    -81.03                                   
REMARK 500  1 PRO A  16      -87.31    -78.01                                   
REMARK 500  1 ASP A  21       65.89   -152.28                                   
REMARK 500  1 MET A  22      -50.01    174.49                                   
REMARK 500  1 ALA A  31      -66.57   -101.95                                   
REMARK 500  1 ARG A  33       98.18    -66.91                                   
REMARK 500  2 LEU A  14      -76.29    -79.33                                   
REMARK 500  2 PRO A  18      -81.17    -78.23                                   
REMARK 500  2 ASP A  21       35.70    -89.84                                   
REMARK 500  2 ALA A  23      -30.28    175.17                                   
REMARK 500  2 LYS A  30       86.82     62.00                                   
REMARK 500  2 ARG A  33      -68.25   -142.74                                   
REMARK 500  3 LYS A   3       -4.43     78.24                                   
REMARK 500  3 PRO A  16      -71.94    -77.87                                   
REMARK 500  3 SER A  19       52.01    -95.68                                   
REMARK 500  3 ASP A  21       74.45   -114.98                                   
REMARK 500  3 ALA A  23      -43.68   -176.25                                   
REMARK 500  3 LYS A  30       37.92    -91.66                                   
REMARK 500  3 ALA A  31      -87.75   -114.68                                   
REMARK 500  4 TYR A   7      -72.68    -63.13                                   
REMARK 500  4 SER A  19      126.38     65.20                                   
REMARK 500  4 LYS A  30       68.90   -100.61                                   
REMARK 500  5 LYS A   3       -5.42     78.59                                   
REMARK 500  5 PRO A  18      -70.15    -78.20                                   
REMARK 500  5 ALA A  23       12.66   -142.80                                   
REMARK 500  5 LYS A  30       54.87   -172.90                                   
REMARK 500  5 ALA A  31      -62.28   -122.04                                   
REMARK 500  6 LYS A   3      -71.54   -140.84                                   
REMARK 500  6 GLU A   5      -79.94    -54.41                                   
REMARK 500  6 ASP A  21       13.15   -147.01                                   
REMARK 500  6 MET A  22      -32.12    176.16                                   
REMARK 500  6 ARG A  33       70.65   -100.15                                   
REMARK 500  7 LYS A   3      -52.77   -159.09                                   
REMARK 500  7 ALA A   4      -54.79   -171.07                                   
REMARK 500  7 PRO A  16      -80.14    -77.54                                   
REMARK 500  7 ASP A  21       47.02    -95.57                                   
REMARK 500  7 MET A  22      -79.51   -124.36                                   
REMARK 500  8 LYS A   3      -82.79   -132.74                                   
REMARK 500  8 TYR A   7      -70.27    -68.24                                   
REMARK 500  8 SER A  19       58.85   -153.49                                   
REMARK 500  8 ASP A  21       25.25     44.09                                   
REMARK 500  8 MET A  22       46.53     39.81                                   
REMARK 500  8 ALA A  23      -32.93    163.06                                   
REMARK 500  8 LYS A  30      105.43   -179.92                                   
REMARK 500  8 ALA A  31      -44.16   -143.05                                   
REMARK 500  9 PRO A  16      -90.94    -77.95                                   
REMARK 500  9 SER A  19      -53.58    163.84                                   
REMARK 500  9 ASP A  21       53.64    -93.87                                   
REMARK 500  9 MET A  22       42.49   -105.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  33         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  33         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  33         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  33         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  33         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  33         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  33         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  33         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A  33         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A  33         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  33         0.22    SIDE CHAIN                              
REMARK 500 14 ARG A  33         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  33         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IWF   RELATED DB: PDB                                   
REMARK 900 1IWF CONTAINS SOLUTION STRUCTURE OF THE SAME PORTEIN                 
DBREF  1IWC A    1    34  UNP    P19156   ATP4A_PIG        0     33             
SEQRES   1 A   34  MET GLY LYS ALA GLU ASN TYR GLU LEU TYR GLN VAL GLU          
SEQRES   2 A   34  LEU GLY PRO GLY PRO SER GLY ASP MET ALA ALA LYS MET          
SEQRES   3 A   34  SER LYS LYS LYS ALA GLY ARG GLY                              
HELIX    1   1 ALA A    4  GLY A   15  1                                  12    
HELIX    2   2 ALA A   23  LYS A   30  1                                   8    
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   MET A   1       4.740 -24.314 -14.789  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.159 -23.538 -15.921  1.00  0.00           C  
ATOM      3  C   MET A   1       3.677 -22.179 -15.413  1.00  0.00           C  
ATOM      4  O   MET A   1       3.383 -22.010 -14.246  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.978 -24.310 -16.514  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.867 -24.423 -15.469  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.341 -24.979 -16.267  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.738 -26.745 -16.307  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.693 -23.958 -14.577  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.796 -25.320 -15.051  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.137 -24.207 -13.949  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.912 -23.392 -16.682  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.605 -23.785 -17.382  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.300 -25.299 -16.802  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.157 -25.134 -14.710  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.702 -23.458 -15.012  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.786 -26.883 -16.077  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.532 -27.140 -17.289  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.131 -27.267 -15.578  1.00  0.00           H  
ATOM     20  N   GLY A   2       3.591 -21.208 -16.280  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.126 -19.860 -15.845  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.683 -19.645 -16.301  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.247 -20.188 -17.298  1.00  0.00           O  
ATOM     24  H   GLY A   2       3.831 -21.364 -17.217  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       3.179 -19.792 -14.767  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       3.755 -19.102 -16.285  1.00  0.00           H  
ATOM     27  N   LYS A   3       0.934 -18.854 -15.580  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.481 -18.604 -15.975  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.589 -17.233 -16.644  1.00  0.00           C  
ATOM     30  O   LYS A   3      -1.018 -17.116 -17.776  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.372 -18.636 -14.731  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -1.631 -20.087 -14.326  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -2.631 -20.720 -15.296  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -2.900 -22.168 -14.882  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -4.300 -22.294 -14.389  1.00  0.00           N  
ATOM     36  H   LYS A   3       1.304 -18.423 -14.780  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -0.802 -19.368 -16.667  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -0.877 -18.118 -13.922  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.311 -18.152 -14.948  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -0.702 -20.640 -14.353  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.037 -20.116 -13.326  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -3.555 -20.161 -15.275  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -2.223 -20.702 -16.294  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -2.758 -22.817 -15.734  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -2.214 -22.451 -14.097  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.445 -23.242 -13.994  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -4.959 -22.141 -15.180  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -4.473 -21.581 -13.652  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.205 -16.192 -15.956  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.288 -14.832 -16.555  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.723 -13.908 -15.874  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.430 -12.767 -15.572  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.700 -14.275 -16.361  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.139 -16.308 -15.044  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.067 -14.889 -17.611  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.674 -13.476 -15.633  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -2.352 -15.060 -16.009  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.069 -13.893 -17.300  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.913 -14.386 -15.629  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.936 -13.528 -14.970  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.238 -12.323 -15.862  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.241 -11.193 -15.415  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.218 -14.337 -14.752  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.294 -14.787 -13.291  1.00  0.00           C  
ATOM     65  CD  GLU A   5       4.617 -16.282 -13.234  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       4.138 -17.005 -14.091  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       5.338 -16.677 -12.333  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.132 -15.307 -15.881  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.560 -13.186 -14.018  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.212 -15.202 -15.398  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       5.076 -13.721 -14.981  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       5.067 -14.231 -12.782  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       3.343 -14.608 -12.809  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.483 -12.553 -17.124  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.776 -11.418 -18.043  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.473 -10.693 -18.380  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.477  -9.596 -18.903  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.408 -11.955 -19.330  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.909 -11.658 -19.326  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.425 -11.059 -20.249  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.637 -12.053 -18.317  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.471 -13.471 -17.465  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.459 -10.733 -17.564  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.252 -13.022 -19.391  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.951 -11.475 -20.183  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       6.221 -12.535 -17.572  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.598 -11.867 -18.305  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.355 -11.300 -18.083  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.050 -10.650 -18.383  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.185  -9.498 -17.405  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.224  -8.345 -17.786  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.074 -11.679 -18.243  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.412 -10.977 -18.245  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.033 -10.660 -19.458  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.029 -10.645 -17.034  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.271 -10.008 -19.461  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.269  -9.993 -17.036  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.890  -9.676 -18.249  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.112  -9.034 -18.253  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.376 -12.185 -17.662  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.061 -10.268 -19.393  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.030 -12.375 -19.068  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.953 -12.216 -17.314  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.555 -10.916 -20.393  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.550 -10.890 -16.097  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.750  -9.762 -20.397  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.746  -9.737 -16.102  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.649  -9.421 -18.949  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.345  -9.800 -16.145  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.579  -8.721 -15.145  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.618  -7.768 -15.127  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.464  -6.564 -15.124  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.761  -9.342 -13.757  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.237  -9.279 -13.359  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.356  -9.299 -11.834  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -2.158  -8.258 -11.231  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -2.644 -10.356 -11.297  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.312 -10.736 -15.858  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.471  -8.171 -15.411  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.435 -10.373 -13.780  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.172  -8.794 -13.037  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.675  -8.371 -13.744  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.757 -10.132 -13.770  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.811  -8.297 -15.113  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.015  -7.418 -15.093  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.946  -6.431 -16.260  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.462  -5.332 -16.188  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.275  -8.275 -15.226  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.505  -7.366 -15.284  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.248  -7.427 -13.948  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.435  -7.838 -16.405  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.916  -9.272 -15.115  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.046  -6.872 -14.161  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.353  -8.935 -14.373  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.220  -8.860 -16.131  1.00  0.00           H  
ATOM    136  HG  LEU A   9       5.193  -6.349 -15.477  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       5.535  -7.387 -13.138  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       6.924  -6.587 -13.875  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.809  -8.347 -13.890  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       5.846  -8.253 -17.210  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       7.105  -8.594 -16.022  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.010  -7.001 -16.773  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.317  -6.813 -17.338  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.222  -5.896 -18.509  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.234  -4.769 -18.202  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.453  -3.627 -18.555  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.736  -6.683 -19.729  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.930  -5.851 -20.973  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       3.153  -5.885 -21.654  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.886  -5.046 -21.448  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       3.332  -5.114 -22.808  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       1.066  -4.276 -22.603  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       2.289  -4.309 -23.283  1.00  0.00           C  
ATOM    154  OH  TYR A  10       2.466  -3.549 -24.422  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.911  -7.704 -17.377  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.193  -5.477 -18.718  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.301  -7.599 -19.815  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.689  -6.915 -19.612  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.957  -6.505 -21.288  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.057  -5.020 -20.922  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       4.276  -5.139 -23.334  1.00  0.00           H  
ATOM    162  HE2 TYR A  10       0.261  -3.655 -22.968  1.00  0.00           H  
ATOM    163  HH  TYR A  10       3.383  -3.634 -24.695  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.146  -5.080 -17.550  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -0.854  -4.025 -17.225  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.244  -3.020 -16.245  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.369  -1.823 -16.412  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.090  -4.670 -16.593  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.940  -5.323 -17.685  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.423  -5.134 -17.360  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.098  -6.072 -16.981  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.963  -3.954 -17.490  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.012  -6.008 -17.276  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.142  -3.512 -18.132  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.778  -5.418 -15.880  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.673  -3.912 -16.090  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.718  -4.862 -18.637  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.716  -6.377 -17.734  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.420  -3.197 -17.794  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.912  -3.824 -17.283  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.416  -3.496 -15.226  1.00  0.00           N  
ATOM    182  CA  VAL A  12       1.034  -2.566 -14.237  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.095  -1.714 -14.935  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.417  -0.627 -14.499  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.684  -3.375 -13.115  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.778  -4.272 -13.697  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.301  -2.420 -12.089  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.505  -4.465 -15.109  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.271  -1.924 -13.824  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.935  -3.988 -12.632  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       2.323  -5.086 -14.241  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       3.382  -4.668 -12.895  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.399  -3.694 -14.365  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       1.641  -1.577 -11.941  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       3.255  -2.069 -12.455  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       2.442  -2.938 -11.153  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.643  -2.200 -16.015  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.686  -1.421 -16.740  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.014  -0.364 -17.619  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.597   0.654 -17.938  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.509  -2.365 -17.618  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.974  -2.324 -17.179  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.801  -3.251 -18.071  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.237  -4.206 -18.583  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.983  -2.993 -18.226  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.371  -3.082 -16.349  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.334  -0.935 -16.025  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.131  -3.371 -17.517  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.436  -2.054 -18.649  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       6.347  -1.314 -17.265  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.052  -2.650 -16.152  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.794  -0.597 -18.020  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.088   0.395 -18.880  1.00  0.00           C  
ATOM    214  C   LEU A  14       0.519   1.519 -18.011  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.042   2.615 -17.978  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.053  -0.298 -19.628  1.00  0.00           C  
ATOM    217  CG  LEU A  14       0.405  -0.655 -21.044  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.898   0.607 -21.754  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       1.544  -1.673 -20.967  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.340  -1.425 -17.753  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.785   0.810 -19.594  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.332  -1.200 -19.102  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.902   0.364 -19.683  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.424  -1.077 -21.593  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       1.977   0.640 -21.723  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.497   1.478 -21.259  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.567   0.593 -22.782  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.344  -1.275 -20.363  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.911  -1.877 -21.962  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       1.179  -2.590 -20.526  1.00  0.00           H  
ATOM    231  N   GLY A  15      -0.549   1.257 -17.308  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -1.149   2.313 -16.443  1.00  0.00           C  
ATOM    233  C   GLY A  15      -0.516   2.260 -15.050  1.00  0.00           C  
ATOM    234  O   GLY A  15       0.382   1.479 -14.808  1.00  0.00           O  
ATOM    235  H   GLY A  15      -0.956   0.366 -17.349  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -0.969   3.282 -16.886  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -2.212   2.147 -16.358  1.00  0.00           H  
ATOM    238  N   PRO A  16      -1.009   3.098 -14.173  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -0.516   3.179 -12.787  1.00  0.00           C  
ATOM    240  C   PRO A  16      -1.083   2.027 -11.950  1.00  0.00           C  
ATOM    241  O   PRO A  16      -0.475   0.982 -11.825  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -1.052   4.527 -12.295  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -2.263   4.870 -13.194  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -2.103   4.041 -14.483  1.00  0.00           C  
ATOM    245  HA  PRO A  16       0.561   3.178 -12.762  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -1.362   4.447 -11.261  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -0.294   5.288 -12.398  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -3.182   4.608 -12.691  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -2.258   5.922 -13.436  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -3.018   3.506 -14.701  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -1.826   4.675 -15.310  1.00  0.00           H  
ATOM    252  N   GLY A  17      -2.242   2.210 -11.379  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -2.843   1.126 -10.554  1.00  0.00           C  
ATOM    254  C   GLY A  17      -3.337   0.001 -11.472  1.00  0.00           C  
ATOM    255  O   GLY A  17      -3.820   0.259 -12.556  1.00  0.00           O  
ATOM    256  H   GLY A  17      -2.716   3.060 -11.493  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -2.099   0.739  -9.873  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -3.678   1.520  -9.993  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.199  -1.214 -11.007  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -3.622  -2.406 -11.765  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.140  -2.588 -11.671  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.815  -2.759 -12.666  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.889  -3.554 -11.066  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -2.556  -3.056  -9.639  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -2.609  -1.517  -9.686  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -3.306  -2.337 -12.792  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.526  -4.426 -11.019  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.976  -3.787 -11.591  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -3.286  -3.434  -8.937  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.566  -3.377  -9.355  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -3.238  -1.137  -8.892  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -1.616  -1.100  -9.617  1.00  0.00           H  
ATOM    273  N   SER A  19      -5.679  -2.556 -10.484  1.00  0.00           N  
ATOM    274  CA  SER A  19      -7.152  -2.727 -10.330  1.00  0.00           C  
ATOM    275  C   SER A  19      -7.821  -1.353 -10.263  1.00  0.00           C  
ATOM    276  O   SER A  19      -8.984  -1.232  -9.929  1.00  0.00           O  
ATOM    277  CB  SER A  19      -7.445  -3.498  -9.044  1.00  0.00           C  
ATOM    278  OG  SER A  19      -6.378  -4.402  -8.783  1.00  0.00           O  
ATOM    279  H   SER A  19      -5.117  -2.417  -9.693  1.00  0.00           H  
ATOM    280  HA  SER A  19      -7.540  -3.275 -11.175  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -7.534  -2.810  -8.219  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -8.373  -4.044  -9.156  1.00  0.00           H  
ATOM    283  HG  SER A  19      -6.621  -4.939  -8.026  1.00  0.00           H  
ATOM    284  N   GLY A  20      -7.097  -0.315 -10.579  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.693   1.052 -10.533  1.00  0.00           C  
ATOM    286  C   GLY A  20      -7.803   1.610 -11.953  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.622   2.789 -12.183  1.00  0.00           O  
ATOM    288  H   GLY A  20      -6.161  -0.432 -10.846  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -8.676   0.999 -10.088  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -7.063   1.699  -9.944  1.00  0.00           H  
ATOM    291  N   ASP A  21      -8.096   0.771 -12.909  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -8.216   1.255 -14.313  1.00  0.00           C  
ATOM    293  C   ASP A  21      -9.182   0.353 -15.084  1.00  0.00           C  
ATOM    294  O   ASP A  21      -8.797  -0.341 -16.004  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -6.840   1.218 -14.982  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -6.705   2.404 -15.939  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -6.719   3.527 -15.465  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -6.590   2.168 -17.132  1.00  0.00           O  
ATOM    299  H   ASP A  21      -8.238  -0.177 -12.704  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -8.591   2.268 -14.315  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -6.071   1.276 -14.225  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -6.733   0.297 -15.535  1.00  0.00           H  
ATOM    303  N   MET A  22     -10.434   0.356 -14.718  1.00  0.00           N  
ATOM    304  CA  MET A  22     -11.421  -0.501 -15.432  1.00  0.00           C  
ATOM    305  C   MET A  22     -12.778  -0.420 -14.728  1.00  0.00           C  
ATOM    306  O   MET A  22     -13.796  -0.191 -15.347  1.00  0.00           O  
ATOM    307  CB  MET A  22     -10.931  -1.951 -15.429  1.00  0.00           C  
ATOM    308  CG  MET A  22     -10.983  -2.512 -16.852  1.00  0.00           C  
ATOM    309  SD  MET A  22      -9.855  -3.920 -16.988  1.00  0.00           S  
ATOM    310  CE  MET A  22     -10.499  -4.577 -18.547  1.00  0.00           C  
ATOM    311  H   MET A  22     -10.726   0.923 -13.973  1.00  0.00           H  
ATOM    312  HA  MET A  22     -11.525  -0.159 -16.450  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -9.914  -1.987 -15.065  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -11.564  -2.545 -14.787  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -11.990  -2.834 -17.076  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -10.687  -1.744 -17.552  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -11.568  -4.719 -18.462  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -10.029  -5.524 -18.762  1.00  0.00           H  
ATOM    319  HE3 MET A  22     -10.285  -3.882 -19.346  1.00  0.00           H  
ATOM    320  N   ALA A  23     -12.798  -0.607 -13.436  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -14.089  -0.541 -12.695  1.00  0.00           C  
ATOM    322  C   ALA A  23     -14.077   0.668 -11.757  1.00  0.00           C  
ATOM    323  O   ALA A  23     -15.111   1.190 -11.390  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -14.273  -1.821 -11.877  1.00  0.00           C  
ATOM    325  H   ALA A  23     -11.964  -0.792 -12.954  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -14.902  -0.443 -13.397  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -14.758  -2.569 -12.485  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -14.884  -1.609 -11.011  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -13.309  -2.185 -11.556  1.00  0.00           H  
ATOM    330  N   ALA A  24     -12.915   1.114 -11.362  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -12.841   2.287 -10.446  1.00  0.00           C  
ATOM    332  C   ALA A  24     -13.094   3.572 -11.237  1.00  0.00           C  
ATOM    333  O   ALA A  24     -13.807   4.452 -10.797  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -11.452   2.346  -9.808  1.00  0.00           C  
ATOM    335  H   ALA A  24     -12.093   0.677 -11.668  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -13.588   2.188  -9.672  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -11.340   1.527  -9.113  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -11.336   3.283  -9.283  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -10.698   2.270 -10.578  1.00  0.00           H  
ATOM    340  N   LYS A  25     -12.515   3.688 -12.401  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -12.723   4.917 -13.218  1.00  0.00           C  
ATOM    342  C   LYS A  25     -14.184   4.995 -13.663  1.00  0.00           C  
ATOM    343  O   LYS A  25     -14.718   6.064 -13.888  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -11.816   4.870 -14.449  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -11.420   6.293 -14.849  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -10.666   6.956 -13.694  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -11.432   8.198 -13.233  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -10.555   9.021 -12.352  1.00  0.00           N  
ATOM    349  H   LYS A  25     -11.943   2.966 -12.738  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -12.480   5.787 -12.625  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -10.928   4.299 -14.221  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -12.344   4.402 -15.268  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -10.784   6.257 -15.722  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -12.308   6.864 -15.073  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -10.580   6.259 -12.873  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      -9.682   7.246 -14.027  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -11.726   8.780 -14.094  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -12.312   7.896 -12.685  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -10.992   9.953 -12.202  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -9.626   9.140 -12.803  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -10.439   8.545 -11.435  1.00  0.00           H  
ATOM    362  N   MET A  26     -14.835   3.871 -13.794  1.00  0.00           N  
ATOM    363  CA  MET A  26     -16.262   3.883 -14.227  1.00  0.00           C  
ATOM    364  C   MET A  26     -17.167   4.008 -12.999  1.00  0.00           C  
ATOM    365  O   MET A  26     -18.317   4.391 -13.100  1.00  0.00           O  
ATOM    366  CB  MET A  26     -16.582   2.582 -14.964  1.00  0.00           C  
ATOM    367  CG  MET A  26     -15.491   2.300 -16.000  1.00  0.00           C  
ATOM    368  SD  MET A  26     -16.024   2.911 -17.618  1.00  0.00           S  
ATOM    369  CE  MET A  26     -15.086   1.737 -18.624  1.00  0.00           C  
ATOM    370  H   MET A  26     -14.387   3.021 -13.609  1.00  0.00           H  
ATOM    371  HA  MET A  26     -16.431   4.722 -14.885  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -16.625   1.768 -14.255  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -17.533   2.677 -15.464  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -14.580   2.799 -15.709  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -15.317   1.235 -16.057  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -14.284   2.257 -19.131  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -15.737   1.284 -19.354  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -14.673   0.967 -17.987  1.00  0.00           H  
ATOM    379  N   SER A  27     -16.661   3.688 -11.840  1.00  0.00           N  
ATOM    380  CA  SER A  27     -17.494   3.786 -10.610  1.00  0.00           C  
ATOM    381  C   SER A  27     -17.679   5.256 -10.230  1.00  0.00           C  
ATOM    382  O   SER A  27     -18.740   5.668  -9.806  1.00  0.00           O  
ATOM    383  CB  SER A  27     -16.800   3.049  -9.463  1.00  0.00           C  
ATOM    384  OG  SER A  27     -17.768   2.320  -8.718  1.00  0.00           O  
ATOM    385  H   SER A  27     -15.733   3.380 -11.780  1.00  0.00           H  
ATOM    386  HA  SER A  27     -18.460   3.338 -10.791  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -16.071   2.363  -9.862  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -16.303   3.767  -8.824  1.00  0.00           H  
ATOM    389  HG  SER A  27     -17.302   1.788  -8.071  1.00  0.00           H  
ATOM    390  N   LYS A  28     -16.655   6.053 -10.375  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -16.777   7.493 -10.020  1.00  0.00           C  
ATOM    392  C   LYS A  28     -17.398   8.258 -11.191  1.00  0.00           C  
ATOM    393  O   LYS A  28     -18.143   9.200 -11.003  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -15.390   8.063  -9.714  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -15.367   8.614  -8.287  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -13.995   9.226  -7.997  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -13.777  10.442  -8.898  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -13.288  11.586  -8.078  1.00  0.00           N  
ATOM    399  H   LYS A  28     -15.807   5.700 -10.718  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -17.407   7.597  -9.149  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -14.650   7.282  -9.813  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -15.166   8.860 -10.409  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -16.129   9.373  -8.182  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -15.556   7.813  -7.589  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -13.949   9.530  -6.961  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -13.226   8.494  -8.190  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -13.044  10.203  -9.654  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -14.709  10.711  -9.371  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -13.575  12.481  -8.523  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -12.249  11.548  -8.013  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -13.696  11.530  -7.123  1.00  0.00           H  
ATOM    412  N   LYS A  29     -17.099   7.859 -12.397  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -17.676   8.566 -13.576  1.00  0.00           C  
ATOM    414  C   LYS A  29     -19.197   8.406 -13.570  1.00  0.00           C  
ATOM    415  O   LYS A  29     -19.929   9.324 -13.883  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -17.106   7.962 -14.862  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -17.618   8.752 -16.068  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -17.740   7.819 -17.275  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -16.346   7.499 -17.816  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -16.245   7.964 -19.229  1.00  0.00           N  
ATOM    421  H   LYS A  29     -16.498   7.098 -12.528  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -17.424   9.614 -13.528  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -16.027   8.008 -14.833  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -17.421   6.933 -14.947  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -18.587   9.172 -15.837  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -16.926   9.546 -16.298  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -18.230   6.903 -16.972  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -18.323   8.301 -18.045  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -15.603   8.003 -17.217  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -16.180   6.433 -17.775  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -16.311   7.148 -19.868  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -15.331   8.443 -19.369  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -17.019   8.627 -19.433  1.00  0.00           H  
ATOM    434  N   LYS A  30     -19.679   7.245 -13.216  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -21.152   7.026 -13.189  1.00  0.00           C  
ATOM    436  C   LYS A  30     -21.555   6.453 -11.828  1.00  0.00           C  
ATOM    437  O   LYS A  30     -22.014   5.332 -11.728  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -21.541   6.041 -14.293  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -20.501   4.922 -14.366  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -20.883   3.940 -15.475  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -20.279   4.406 -16.801  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -21.223   4.094 -17.913  1.00  0.00           N  
ATOM    443  H   LYS A  30     -19.071   6.519 -12.967  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -21.660   7.967 -13.349  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -22.512   5.620 -14.074  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -21.578   6.558 -15.241  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -19.530   5.345 -14.579  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -20.467   4.399 -13.421  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -20.505   2.957 -15.232  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -21.958   3.899 -15.566  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -20.108   5.472 -16.763  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -19.343   3.897 -16.968  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -21.647   4.975 -18.265  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -21.972   3.462 -17.563  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -20.705   3.628 -18.684  1.00  0.00           H  
ATOM    456  N   ALA A  31     -21.386   7.211 -10.781  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -21.756   6.709  -9.428  1.00  0.00           C  
ATOM    458  C   ALA A  31     -23.098   7.312  -9.006  1.00  0.00           C  
ATOM    459  O   ALA A  31     -24.086   6.618  -8.874  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -20.677   7.111  -8.422  1.00  0.00           C  
ATOM    461  H   ALA A  31     -21.013   8.113 -10.883  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -21.839   5.632  -9.456  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -20.441   6.270  -7.789  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -21.037   7.929  -7.814  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -19.789   7.423  -8.951  1.00  0.00           H  
ATOM    466  N   GLY A  32     -23.141   8.598  -8.795  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -24.420   9.243  -8.382  1.00  0.00           C  
ATOM    468  C   GLY A  32     -25.084   8.406  -7.287  1.00  0.00           C  
ATOM    469  O   GLY A  32     -24.576   8.284  -6.191  1.00  0.00           O  
ATOM    470  H   GLY A  32     -22.333   9.141  -8.907  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -24.217  10.236  -8.005  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -25.081   9.308  -9.231  1.00  0.00           H  
ATOM    473  N   ARG A  33     -26.219   7.830  -7.575  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -26.916   7.002  -6.551  1.00  0.00           C  
ATOM    475  C   ARG A  33     -26.086   5.751  -6.256  1.00  0.00           C  
ATOM    476  O   ARG A  33     -26.138   4.775  -6.979  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -28.291   6.589  -7.076  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -29.326   6.714  -5.955  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -29.331   5.434  -5.118  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -30.273   5.592  -3.975  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -31.523   5.244  -4.107  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -31.832   4.140  -4.733  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -32.468   5.999  -3.615  1.00  0.00           N  
ATOM    484  H   ARG A  33     -26.613   7.941  -8.465  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -27.034   7.576  -5.645  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -28.569   7.232  -7.898  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -28.255   5.565  -7.417  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -29.075   7.556  -5.327  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -30.305   6.863  -6.384  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -29.645   4.603  -5.732  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -28.336   5.246  -4.741  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -29.954   5.957  -3.124  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -31.109   3.562  -5.111  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -32.790   3.873  -4.834  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -32.231   6.844  -3.135  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -33.426   5.732  -3.716  1.00  0.00           H  
ATOM    497  N   GLY A  34     -25.319   5.771  -5.199  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -24.487   4.583  -4.859  1.00  0.00           C  
ATOM    499  C   GLY A  34     -24.944   4.007  -3.517  1.00  0.00           C  
ATOM    500  O   GLY A  34     -24.315   4.317  -2.518  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -25.914   3.267  -3.511  1.00  0.00           O  
ATOM    502  H   GLY A  34     -25.293   6.567  -4.629  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -24.599   3.832  -5.630  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -23.452   4.876  -4.787  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.532 -23.622 -14.752  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.462 -22.165 -15.060  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.009 -21.771 -15.329  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.115 -22.111 -14.580  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.995 -21.366 -13.871  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.483 -21.076 -14.075  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.466 -22.316 -13.196  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.359 -22.958 -14.633  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.936 -23.758 -13.804  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.576 -24.031 -14.785  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.136 -24.096 -15.452  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.060 -21.954 -15.934  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.861 -21.937 -12.963  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.456 -20.433 -13.793  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.715 -20.094 -13.689  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.716 -21.114 -15.129  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.650 -23.335 -15.357  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.939 -22.166 -15.081  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.020 -23.754 -14.319  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.767 -21.056 -16.393  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -2.371 -20.640 -16.709  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.881 -19.649 -15.650  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.627 -19.232 -14.785  1.00  0.00           O  
ATOM     24  H   GLY A   2      -4.501 -20.792 -16.985  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.728 -21.509 -16.714  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -2.346 -20.166 -17.678  1.00  0.00           H  
ATOM     27  N   LYS A   3      -0.635 -19.267 -15.711  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.103 -18.302 -14.708  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.363 -16.872 -15.186  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.802 -16.026 -14.433  1.00  0.00           O  
ATOM     31  CB  LYS A   3       1.403 -18.519 -14.539  1.00  0.00           C  
ATOM     32  CG  LYS A   3       1.689 -19.052 -13.133  1.00  0.00           C  
ATOM     33  CD  LYS A   3       2.022 -20.544 -13.209  1.00  0.00           C  
ATOM     34  CE  LYS A   3       3.198 -20.760 -14.163  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       4.316 -21.420 -13.432  1.00  0.00           N  
ATOM     36  H   LYS A   3      -0.050 -19.613 -16.417  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -0.597 -18.460 -13.760  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       1.747 -19.233 -15.274  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       1.920 -17.582 -14.679  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       2.528 -18.517 -12.711  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       0.819 -18.910 -12.510  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       2.283 -20.906 -12.225  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       1.161 -21.087 -13.575  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       2.886 -21.385 -14.985  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       3.532 -19.805 -14.544  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       5.133 -21.524 -14.067  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       4.008 -22.359 -13.105  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       4.588 -20.838 -12.614  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.094 -16.595 -16.433  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.326 -15.220 -16.958  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.528 -14.225 -16.171  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.137 -13.096 -15.946  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.804 -14.857 -16.800  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.260 -17.292 -17.024  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.055 -15.181 -18.002  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -2.378 -15.338 -17.579  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.922 -13.787 -16.874  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.157 -15.192 -15.835  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.693 -14.635 -15.750  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.573 -13.715 -14.976  1.00  0.00           C  
ATOM     61  C   GLU A   5       2.832 -12.443 -15.789  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.408 -11.364 -15.422  1.00  0.00           O  
ATOM     63  CB  GLU A   5       3.904 -14.411 -14.683  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.039 -14.642 -13.178  1.00  0.00           C  
ATOM     65  CD  GLU A   5       4.397 -13.325 -12.488  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       3.869 -12.303 -12.897  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       5.193 -13.359 -11.564  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.989 -15.549 -15.942  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.092 -13.455 -14.046  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.933 -15.360 -15.199  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.718 -13.790 -15.025  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       3.103 -15.012 -12.785  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.818 -15.367 -12.992  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.529 -12.560 -16.886  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.818 -11.358 -17.719  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.520 -10.600 -18.004  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.488  -9.386 -18.003  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.453 -11.795 -19.040  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.975 -11.817 -18.895  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.670 -11.052 -19.533  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.529 -12.669 -18.075  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.865 -13.439 -17.162  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.503 -10.711 -17.190  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.100 -12.782 -19.299  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       4.178 -11.099 -19.819  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       5.969 -13.286 -17.560  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.504 -12.690 -17.975  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.452 -11.306 -18.252  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.157 -10.625 -18.541  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.090  -9.524 -17.503  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.306  -8.378 -17.841  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -0.977 -11.656 -18.490  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.309 -10.956 -18.340  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.741 -10.538 -17.075  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.112 -10.725 -19.465  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.974  -9.891 -16.935  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.345 -10.078 -19.323  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.776  -9.661 -18.059  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -5.992  -9.023 -17.919  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.500 -12.285 -18.250  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.197 -10.185 -19.526  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -0.977 -12.234 -19.402  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.823 -12.315 -17.649  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.121 -10.716 -16.209  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.779 -11.048 -20.441  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.305  -9.568 -15.959  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.965  -9.901 -20.191  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.684  -9.685 -17.992  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.068  -9.866 -16.244  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.311  -8.840 -15.189  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.835  -7.827 -15.171  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.620  -6.636 -15.065  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.408  -9.525 -13.824  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -1.806  -9.302 -13.244  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -1.743  -9.371 -11.717  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -0.921  -8.674 -11.145  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -2.518 -10.120 -11.145  1.00  0.00           O  
ATOM    118  H   GLU A   8       0.101 -10.797 -15.991  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.239  -8.326 -15.399  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.229 -10.584 -13.940  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.328  -9.105 -13.157  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.172  -8.332 -13.546  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.474 -10.068 -13.609  1.00  0.00           H  
ATOM    124  N   LEU A   9       2.052  -8.288 -15.270  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.206  -7.344 -15.250  1.00  0.00           C  
ATOM    126  C   LEU A   9       3.068  -6.337 -16.395  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.667  -5.280 -16.378  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.510  -8.130 -15.413  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.110  -8.407 -14.032  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       4.788  -9.842 -13.615  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.627  -8.222 -14.090  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.206  -9.251 -15.351  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.221  -6.816 -14.309  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.307  -9.064 -15.913  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       5.210  -7.551 -15.997  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.688  -7.719 -13.313  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       5.582 -10.223 -12.991  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       4.693 -10.461 -14.496  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       3.858  -9.856 -13.063  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.865  -7.172 -14.010  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       7.002  -8.607 -15.027  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.086  -8.759 -13.273  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.281  -6.651 -17.387  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.106  -5.707 -18.525  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.031  -4.677 -18.169  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.104  -3.529 -18.559  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.680  -6.478 -19.774  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.702  -5.556 -20.968  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.807  -4.725 -21.190  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.618  -5.528 -21.853  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.827  -3.867 -22.297  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.638  -4.672 -22.960  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.743  -3.841 -23.181  1.00  0.00           C  
ATOM    154  OH  TYR A  10       1.762  -2.995 -24.271  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.803  -7.507 -17.382  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.038  -5.199 -18.718  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.363  -7.300 -19.940  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.682  -6.864 -19.635  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.644  -4.745 -20.508  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.234  -6.171 -21.683  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.681  -3.226 -22.467  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.197  -4.651 -23.643  1.00  0.00           H  
ATOM    163  HH  TYR A  10       2.643  -2.617 -24.338  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.036  -5.079 -17.425  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.038  -4.122 -17.040  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.464  -3.080 -16.080  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.842  -1.926 -16.097  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.176  -4.880 -16.353  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.630  -6.038 -17.245  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.152  -5.996 -17.405  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -4.861  -6.766 -16.789  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.687  -5.118 -18.210  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.002  -6.009 -17.119  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.416  -3.629 -17.924  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.828  -5.270 -15.408  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -3.005  -4.211 -16.184  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.164  -5.949 -18.215  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.346  -6.976 -16.791  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.116  -4.497 -18.706  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.661  -5.085 -18.320  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.455  -3.479 -15.240  1.00  0.00           N  
ATOM    182  CA  VAL A  12       1.058  -2.514 -14.279  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.095  -1.656 -15.008  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.362  -0.532 -14.631  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.732  -3.283 -13.139  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       3.041  -3.900 -13.634  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.028  -2.324 -11.984  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.748  -4.415 -15.244  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.284  -1.877 -13.875  1.00  0.00           H  
ATOM    190  HB  VAL A  12       1.073  -4.068 -12.796  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.801  -3.135 -13.694  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.890  -4.334 -14.612  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.359  -4.669 -12.945  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.127  -1.319 -12.367  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.948  -2.617 -11.499  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.218  -2.359 -11.270  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.682  -2.179 -16.049  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.702  -1.398 -16.803  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.004  -0.339 -17.660  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.598   0.646 -18.052  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.499  -2.339 -17.708  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.904  -1.774 -17.922  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.129  -1.515 -19.413  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       5.316  -0.825 -20.004  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.111  -2.014 -19.939  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.452  -3.088 -16.335  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.371  -0.913 -16.108  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.568  -3.312 -17.243  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.001  -2.431 -18.661  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       6.006  -0.848 -17.376  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.636  -2.483 -17.568  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.747  -0.533 -17.954  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.015   0.463 -18.785  1.00  0.00           C  
ATOM    214  C   LEU A  14       0.603   1.651 -17.914  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.199   2.709 -17.966  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.233  -0.189 -19.383  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.034  -0.388 -20.886  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.131   0.973 -21.565  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       1.220  -1.231 -21.124  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.286  -1.334 -17.630  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.657   0.809 -19.583  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.400  -1.146 -18.911  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -1.088   0.449 -19.216  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.895  -0.894 -21.298  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       1.166   1.113 -21.842  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -0.168   1.755 -20.882  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -0.487   1.011 -22.449  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       1.007  -1.992 -21.860  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.520  -1.700 -20.199  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.018  -0.598 -21.482  1.00  0.00           H  
ATOM    231  N   GLY A  15      -0.413   1.487 -17.113  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -0.862   2.609 -16.240  1.00  0.00           C  
ATOM    233  C   GLY A  15      -2.179   3.179 -16.773  1.00  0.00           C  
ATOM    234  O   GLY A  15      -2.182   4.143 -17.512  1.00  0.00           O  
ATOM    235  H   GLY A  15      -0.883   0.627 -17.085  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -1.007   2.244 -15.233  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.112   3.385 -16.237  1.00  0.00           H  
ATOM    238  N   PRO A  16      -3.264   2.561 -16.378  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -4.613   2.979 -16.797  1.00  0.00           C  
ATOM    240  C   PRO A  16      -5.063   4.207 -16.002  1.00  0.00           C  
ATOM    241  O   PRO A  16      -6.178   4.670 -16.135  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -5.485   1.765 -16.466  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -4.724   0.966 -15.380  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -3.246   1.388 -15.479  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -4.642   3.176 -17.858  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -6.444   2.092 -16.086  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -5.620   1.151 -17.342  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -5.118   1.206 -14.402  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -4.815  -0.093 -15.568  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -2.866   1.660 -14.505  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -2.654   0.597 -15.911  1.00  0.00           H  
ATOM    252  N   GLY A  17      -4.205   4.738 -15.174  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -4.587   5.934 -14.371  1.00  0.00           C  
ATOM    254  C   GLY A  17      -5.958   5.700 -13.729  1.00  0.00           C  
ATOM    255  O   GLY A  17      -6.976   5.987 -14.325  1.00  0.00           O  
ATOM    256  H   GLY A  17      -3.309   4.350 -15.079  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -3.848   6.099 -13.599  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -4.637   6.799 -15.012  1.00  0.00           H  
ATOM    259  N   PRO A  18      -5.938   5.180 -12.528  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -7.167   4.888 -11.767  1.00  0.00           C  
ATOM    261  C   PRO A  18      -7.735   6.172 -11.156  1.00  0.00           C  
ATOM    262  O   PRO A  18      -8.649   6.773 -11.687  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -6.690   3.926 -10.675  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -5.170   4.166 -10.514  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -4.691   4.834 -11.816  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -7.898   4.404 -12.393  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -7.204   4.137  -9.746  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -6.868   2.906 -10.975  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -4.986   4.815  -9.669  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.659   3.225 -10.380  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -4.120   5.726 -11.593  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -4.105   4.145 -12.404  1.00  0.00           H  
ATOM    273  N   SER A  19      -7.200   6.597 -10.045  1.00  0.00           N  
ATOM    274  CA  SER A  19      -7.708   7.841  -9.401  1.00  0.00           C  
ATOM    275  C   SER A  19      -9.185   7.664  -9.041  1.00  0.00           C  
ATOM    276  O   SER A  19      -9.940   8.615  -8.991  1.00  0.00           O  
ATOM    277  CB  SER A  19      -7.556   9.015 -10.370  1.00  0.00           C  
ATOM    278  OG  SER A  19      -6.240   9.012 -10.907  1.00  0.00           O  
ATOM    279  H   SER A  19      -6.464   6.097  -9.633  1.00  0.00           H  
ATOM    280  HA  SER A  19      -7.141   8.038  -8.504  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -8.266   8.916 -11.173  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -7.739   9.941  -9.842  1.00  0.00           H  
ATOM    283  HG  SER A  19      -6.309   9.022 -11.864  1.00  0.00           H  
ATOM    284  N   GLY A  20      -9.605   6.455  -8.785  1.00  0.00           N  
ATOM    285  CA  GLY A  20     -11.033   6.223  -8.423  1.00  0.00           C  
ATOM    286  C   GLY A  20     -11.683   5.304  -9.459  1.00  0.00           C  
ATOM    287  O   GLY A  20     -12.822   5.491  -9.841  1.00  0.00           O  
ATOM    288  H   GLY A  20      -8.982   5.700  -8.827  1.00  0.00           H  
ATOM    289  HA2 GLY A  20     -11.086   5.762  -7.449  1.00  0.00           H  
ATOM    290  HA3 GLY A  20     -11.558   7.166  -8.406  1.00  0.00           H  
ATOM    291  N   ASP A  21     -10.972   4.311  -9.916  1.00  0.00           N  
ATOM    292  CA  ASP A  21     -11.554   3.381 -10.924  1.00  0.00           C  
ATOM    293  C   ASP A  21     -12.250   2.223 -10.205  1.00  0.00           C  
ATOM    294  O   ASP A  21     -12.231   1.097 -10.660  1.00  0.00           O  
ATOM    295  CB  ASP A  21     -10.439   2.830 -11.815  1.00  0.00           C  
ATOM    296  CG  ASP A  21     -10.929   2.767 -13.263  1.00  0.00           C  
ATOM    297  OD1 ASP A  21     -11.575   1.790 -13.605  1.00  0.00           O  
ATOM    298  OD2 ASP A  21     -10.648   3.694 -14.004  1.00  0.00           O  
ATOM    299  H   ASP A  21     -10.055   4.175  -9.594  1.00  0.00           H  
ATOM    300  HA  ASP A  21     -12.272   3.911 -11.531  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -9.576   3.479 -11.754  1.00  0.00           H  
ATOM    302  HB3 ASP A  21     -10.168   1.839 -11.484  1.00  0.00           H  
ATOM    303  N   MET A  22     -12.861   2.491  -9.085  1.00  0.00           N  
ATOM    304  CA  MET A  22     -13.557   1.406  -8.337  1.00  0.00           C  
ATOM    305  C   MET A  22     -15.033   1.768  -8.163  1.00  0.00           C  
ATOM    306  O   MET A  22     -15.671   1.371  -7.209  1.00  0.00           O  
ATOM    307  CB  MET A  22     -12.908   1.238  -6.962  1.00  0.00           C  
ATOM    308  CG  MET A  22     -11.474   0.733  -7.131  1.00  0.00           C  
ATOM    309  SD  MET A  22     -10.396   2.117  -7.574  1.00  0.00           S  
ATOM    310  CE  MET A  22      -9.398   2.121  -6.065  1.00  0.00           C  
ATOM    311  H   MET A  22     -12.864   3.406  -8.735  1.00  0.00           H  
ATOM    312  HA  MET A  22     -13.475   0.479  -8.888  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -12.896   2.190  -6.451  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -13.473   0.526  -6.380  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -11.135   0.293  -6.204  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -11.445  -0.011  -7.914  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -8.986   1.135  -5.904  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -10.017   2.390  -5.223  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -8.598   2.840  -6.165  1.00  0.00           H  
ATOM    320  N   ALA A  23     -15.582   2.520  -9.079  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -17.016   2.905  -8.962  1.00  0.00           C  
ATOM    322  C   ALA A  23     -17.380   3.878 -10.087  1.00  0.00           C  
ATOM    323  O   ALA A  23     -18.504   3.916 -10.545  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -17.257   3.579  -7.610  1.00  0.00           C  
ATOM    325  H   ALA A  23     -15.051   2.830  -9.842  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -17.632   2.022  -9.037  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -17.358   4.644  -7.752  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -16.419   3.383  -6.956  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -18.158   3.186  -7.166  1.00  0.00           H  
ATOM    330  N   ALA A  24     -16.440   4.663 -10.535  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -16.737   5.630 -11.629  1.00  0.00           C  
ATOM    332  C   ALA A  24     -17.044   4.865 -12.918  1.00  0.00           C  
ATOM    333  O   ALA A  24     -18.019   5.133 -13.592  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -15.527   6.540 -11.850  1.00  0.00           C  
ATOM    335  H   ALA A  24     -15.538   4.618 -10.151  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -17.593   6.231 -11.355  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -15.610   7.023 -12.812  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -14.623   5.950 -11.820  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -15.494   7.291 -11.073  1.00  0.00           H  
ATOM    340  N   LYS A  25     -16.220   3.914 -13.268  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -16.469   3.136 -14.513  1.00  0.00           C  
ATOM    342  C   LYS A  25     -17.554   2.089 -14.253  1.00  0.00           C  
ATOM    343  O   LYS A  25     -18.441   1.886 -15.056  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -15.177   2.439 -14.948  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -15.166   2.287 -16.472  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -14.157   3.266 -17.078  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -13.811   2.827 -18.502  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -13.142   3.950 -19.219  1.00  0.00           N  
ATOM    349  H   LYS A  25     -15.439   3.713 -12.712  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -16.797   3.805 -15.296  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -14.327   3.030 -14.638  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -15.123   1.462 -14.490  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -14.886   1.276 -16.729  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -16.150   2.500 -16.861  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -14.588   4.257 -17.100  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -13.260   3.277 -16.478  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -13.146   1.978 -18.465  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -14.716   2.555 -19.025  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -13.506   4.007 -20.191  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -12.115   3.782 -19.243  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -13.338   4.843 -18.725  1.00  0.00           H  
ATOM    362  N   MET A  26     -17.489   1.420 -13.132  1.00  0.00           N  
ATOM    363  CA  MET A  26     -18.518   0.387 -12.822  1.00  0.00           C  
ATOM    364  C   MET A  26     -19.914   0.996 -12.979  1.00  0.00           C  
ATOM    365  O   MET A  26     -20.773   0.444 -13.637  1.00  0.00           O  
ATOM    366  CB  MET A  26     -18.335  -0.099 -11.382  1.00  0.00           C  
ATOM    367  CG  MET A  26     -17.002  -0.840 -11.257  1.00  0.00           C  
ATOM    368  SD  MET A  26     -17.150  -2.137 -10.003  1.00  0.00           S  
ATOM    369  CE  MET A  26     -18.048  -3.335 -11.018  1.00  0.00           C  
ATOM    370  H   MET A  26     -16.766   1.598 -12.496  1.00  0.00           H  
ATOM    371  HA  MET A  26     -18.410  -0.446 -13.500  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -18.341   0.749 -10.712  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -19.142  -0.768 -11.123  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -16.748  -1.286 -12.207  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -16.229  -0.146 -10.966  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -17.349  -3.869 -11.648  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -18.763  -2.818 -11.639  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -18.569  -4.032 -10.377  1.00  0.00           H  
ATOM    379  N   SER A  27     -20.144   2.131 -12.379  1.00  0.00           N  
ATOM    380  CA  SER A  27     -21.483   2.775 -12.495  1.00  0.00           C  
ATOM    381  C   SER A  27     -21.720   3.199 -13.945  1.00  0.00           C  
ATOM    382  O   SER A  27     -22.837   3.207 -14.424  1.00  0.00           O  
ATOM    383  CB  SER A  27     -21.535   4.006 -11.589  1.00  0.00           C  
ATOM    384  OG  SER A  27     -22.873   4.477 -11.512  1.00  0.00           O  
ATOM    385  H   SER A  27     -19.439   2.561 -11.854  1.00  0.00           H  
ATOM    386  HA  SER A  27     -22.248   2.074 -12.194  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -21.194   3.743 -10.602  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -20.893   4.777 -11.995  1.00  0.00           H  
ATOM    389  HG  SER A  27     -22.859   5.430 -11.626  1.00  0.00           H  
ATOM    390  N   LYS A  28     -20.679   3.551 -14.648  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -20.847   3.973 -16.067  1.00  0.00           C  
ATOM    392  C   LYS A  28     -21.341   2.786 -16.897  1.00  0.00           C  
ATOM    393  O   LYS A  28     -21.806   2.942 -18.007  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -19.503   4.456 -16.617  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -19.195   5.848 -16.061  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -19.184   6.865 -17.203  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -18.706   8.219 -16.677  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -19.497   8.588 -15.468  1.00  0.00           N  
ATOM    399  H   LYS A  28     -19.787   3.537 -14.243  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -21.567   4.775 -16.122  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -18.724   3.767 -16.321  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -19.550   4.505 -17.694  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -19.952   6.122 -15.340  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -18.228   5.838 -15.581  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -18.517   6.523 -17.982  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -20.183   6.967 -17.602  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -17.661   8.155 -16.417  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -18.843   8.971 -17.439  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -19.173   9.509 -15.110  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -19.364   7.863 -14.733  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -20.504   8.650 -15.718  1.00  0.00           H  
ATOM    412  N   LYS A  29     -21.244   1.598 -16.364  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -21.709   0.401 -17.120  1.00  0.00           C  
ATOM    414  C   LYS A  29     -22.792  -0.321 -16.316  1.00  0.00           C  
ATOM    415  O   LYS A  29     -22.759  -1.524 -16.152  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -20.531  -0.547 -17.351  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -20.353  -0.785 -18.853  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -19.112  -0.038 -19.345  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -19.514   1.359 -19.823  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -20.446   1.238 -20.979  1.00  0.00           N  
ATOM    421  H   LYS A  29     -20.866   1.492 -15.466  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -22.115   0.711 -18.072  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -19.631  -0.108 -16.946  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -20.725  -1.490 -16.861  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -20.236  -1.843 -19.038  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -21.222  -0.420 -19.379  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -18.399   0.048 -18.537  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -18.666  -0.580 -20.165  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -20.005   1.887 -19.019  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -18.633   1.904 -20.125  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -21.392   0.974 -20.637  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -20.096   0.508 -21.631  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -20.503   2.150 -21.476  1.00  0.00           H  
ATOM    434  N   LYS A  30     -23.754   0.404 -15.814  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -24.837  -0.244 -15.022  1.00  0.00           C  
ATOM    436  C   LYS A  30     -24.236  -0.905 -13.779  1.00  0.00           C  
ATOM    437  O   LYS A  30     -23.904  -2.073 -13.785  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -25.530  -1.305 -15.881  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -26.813  -1.765 -15.188  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -27.985  -0.898 -15.653  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -28.737  -0.361 -14.434  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -29.984   0.319 -14.880  1.00  0.00           N  
ATOM    443  H   LYS A  30     -23.763   1.373 -15.957  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -25.557   0.502 -14.720  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -25.772  -0.883 -16.847  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -24.871  -2.149 -16.011  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -27.006  -2.798 -15.440  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -26.699  -1.670 -14.118  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -27.610  -0.072 -16.240  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -28.656  -1.493 -16.255  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -28.988  -1.181 -13.777  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -28.111   0.344 -13.907  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -29.772   0.940 -15.685  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -30.369   0.886 -14.095  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -30.684  -0.393 -15.169  1.00  0.00           H  
ATOM    456  N   ALA A  31     -24.093  -0.165 -12.714  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -23.514  -0.753 -11.472  1.00  0.00           C  
ATOM    458  C   ALA A  31     -24.644  -1.275 -10.583  1.00  0.00           C  
ATOM    459  O   ALA A  31     -24.529  -2.313  -9.961  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -22.729   0.322 -10.718  1.00  0.00           C  
ATOM    461  H   ALA A  31     -24.367   0.776 -12.728  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -22.854  -1.567 -11.732  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -21.756   0.443 -11.173  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -22.609   0.024  -9.687  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -23.264   1.259 -10.763  1.00  0.00           H  
ATOM    466  N   GLY A  32     -25.736  -0.563 -10.518  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -26.874  -1.017  -9.670  1.00  0.00           C  
ATOM    468  C   GLY A  32     -27.855   0.138  -9.471  1.00  0.00           C  
ATOM    469  O   GLY A  32     -27.547   1.282  -9.742  1.00  0.00           O  
ATOM    470  H   GLY A  32     -25.807   0.271 -11.026  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -27.378  -1.841 -10.155  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -26.501  -1.337  -8.709  1.00  0.00           H  
ATOM    473  N   ARG A  33     -29.038  -0.151  -9.004  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -30.039   0.932  -8.790  1.00  0.00           C  
ATOM    475  C   ARG A  33     -30.846   0.640  -7.522  1.00  0.00           C  
ATOM    476  O   ARG A  33     -30.736   1.334  -6.532  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -30.984   0.993  -9.992  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -30.813   2.334 -10.710  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -30.929   3.475  -9.697  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -29.684   4.291  -9.723  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -29.729   5.562  -9.425  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -30.358   6.392 -10.212  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -29.148   6.000  -8.344  1.00  0.00           N  
ATOM    484  H   ARG A  33     -29.269  -1.080  -8.792  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -29.530   1.878  -8.684  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -30.753   0.188 -10.673  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -32.005   0.898  -9.654  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -29.840   2.368 -11.181  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -31.580   2.442 -11.461  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -31.774   4.097  -9.951  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -31.069   3.064  -8.708  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -28.830   3.875  -9.965  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -30.804   6.056 -11.040  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -30.393   7.365  -9.984  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -28.668   5.362  -7.741  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -29.182   6.973  -8.116  1.00  0.00           H  
ATOM    497  N   GLY A  34     -31.656  -0.384  -7.547  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -32.467  -0.720  -6.343  1.00  0.00           C  
ATOM    499  C   GLY A  34     -31.673  -1.661  -5.437  1.00  0.00           C  
ATOM    500  O   GLY A  34     -30.983  -1.168  -4.561  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -31.767  -2.862  -5.635  1.00  0.00           O  
ATOM    502  H   GLY A  34     -31.729  -0.931  -8.355  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -32.703   0.187  -5.805  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -33.381  -1.207  -6.649  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -2.673 -20.242 -11.458  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.698 -20.988 -12.302  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.776 -19.996 -13.014  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.582 -18.883 -12.568  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.454 -21.818 -13.342  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.122 -20.885 -14.353  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.919 -21.049 -14.228  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.197 -21.737 -15.879  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.801 -19.284 -11.840  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.312 -20.183 -10.482  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.586 -20.740 -11.461  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.109 -21.644 -11.678  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.761 -22.470 -13.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.209 -22.411 -12.849  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.838 -19.863 -14.142  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.803 -21.148 -15.351  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.060 -22.387 -15.857  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.331 -22.303 -16.184  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.363 -20.931 -16.580  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.205 -20.392 -14.118  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.703 -19.473 -14.861  1.00  0.00           C  
ATOM     22  C   GLY A   2      -0.020 -18.927 -16.094  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.231 -18.858 -16.133  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.375 -21.294 -14.462  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.989 -18.653 -14.217  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.585 -20.011 -15.174  1.00  0.00           H  
ATOM     27  N   LYS A   3       0.717 -18.536 -17.100  1.00  0.00           N  
ATOM     28  CA  LYS A   3       0.076 -17.994 -18.334  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.359 -16.545 -18.098  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.832 -15.877 -18.995  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.147 -18.842 -18.688  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -1.432 -18.723 -20.186  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -1.057 -20.034 -20.883  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -2.294 -20.623 -21.562  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -2.022 -20.808 -23.014  1.00  0.00           N  
ATOM     36  H   LYS A   3       1.694 -18.600 -17.045  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.784 -18.029 -19.149  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -0.955 -19.874 -18.436  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.002 -18.487 -18.132  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.483 -18.523 -20.338  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -0.848 -17.917 -20.603  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -0.295 -19.841 -21.624  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -0.681 -20.735 -20.153  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -2.527 -21.579 -21.115  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.129 -19.952 -21.433  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -2.882 -20.600 -23.558  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -1.730 -21.791 -23.191  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -1.264 -20.162 -23.309  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.202 -16.054 -16.899  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.609 -14.650 -16.613  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.518 -13.937 -15.861  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.326 -12.882 -15.289  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.874 -14.648 -15.754  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.182 -16.607 -16.189  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.803 -14.133 -17.542  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.913 -13.739 -15.172  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.859 -15.500 -15.090  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.743 -14.705 -16.393  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.692 -14.505 -15.858  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.828 -13.860 -15.143  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.139 -12.511 -15.795  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.010 -11.470 -15.180  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.061 -14.763 -15.225  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.346 -15.364 -13.848  1.00  0.00           C  
ATOM     65  CD  GLU A   5       5.431 -16.436 -13.971  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       5.883 -16.669 -15.080  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       5.792 -17.005 -12.954  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.827 -15.356 -16.325  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.562 -13.708 -14.107  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.879 -15.557 -15.935  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.913 -14.183 -15.545  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       4.681 -14.586 -13.178  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       3.444 -15.812 -13.457  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.541 -12.518 -17.036  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.853 -11.235 -17.725  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.550 -10.503 -18.048  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.539  -9.313 -18.294  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.614 -11.520 -19.021  1.00  0.00           C  
ATOM     79  CG  ASN A   6       6.007 -10.893 -18.943  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.179  -9.727 -19.240  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       7.017 -11.621 -18.552  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.634 -13.368 -17.515  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.461 -10.618 -17.080  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.707 -12.588 -19.156  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       4.078 -11.097 -19.857  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       6.879 -12.561 -18.312  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.913 -11.228 -18.498  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.449 -11.203 -18.048  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.147 -10.546 -18.352  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.096  -9.428 -17.336  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.242  -8.274 -17.690  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -0.978 -11.584 -18.268  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.315 -10.888 -18.151  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.830 -10.577 -16.887  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.037 -10.554 -19.303  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.068  -9.931 -16.775  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.274  -9.909 -19.191  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.790  -9.597 -17.927  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.010  -8.963 -17.817  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.479 -12.162 -17.844  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.178 -10.129 -19.347  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -0.969 -12.194 -19.159  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.823 -12.211 -17.403  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.274 -10.832 -15.999  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.638 -10.794 -20.278  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.466  -9.691 -15.801  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.831  -9.652 -20.080  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.967  -8.367 -17.066  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.140  -9.759 -16.074  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.368  -8.713 -15.039  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.798  -7.725 -15.058  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.615  -6.529 -14.936  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.460  -9.371 -13.660  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -1.823  -9.064 -13.037  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -1.779  -9.369 -11.538  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -0.994  -8.740 -10.848  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -2.532 -10.226 -11.105  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.018 -10.695 -15.809  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.289  -8.190 -15.251  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.341 -10.439 -13.762  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.320  -8.982 -13.023  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.060  -8.020 -13.186  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.579  -9.676 -13.504  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.996  -8.216 -15.216  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.175  -7.308 -15.249  1.00  0.00           C  
ATOM    126  C   LEU A   9       3.036  -6.345 -16.428  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.694  -5.326 -16.495  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.450  -8.139 -15.419  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.108  -8.347 -14.055  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       5.160  -9.843 -13.737  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.529  -7.782 -14.085  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.119  -9.183 -15.316  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.229  -6.748 -14.327  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.201  -9.097 -15.850  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       5.136  -7.617 -16.070  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.531  -7.838 -13.295  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       4.219 -10.153 -13.308  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       5.957 -10.035 -13.035  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       5.341 -10.397 -14.647  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.649  -7.158 -14.959  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       7.239  -8.595 -14.123  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.702  -7.194 -13.197  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.182  -6.664 -17.362  1.00  0.00           N  
ATOM    144  CA  TYR A  10       1.995  -5.774 -18.541  1.00  0.00           C  
ATOM    145  C   TYR A  10       0.986  -4.674 -18.201  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.216  -3.509 -18.452  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.470  -6.601 -19.716  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.059  -5.681 -20.841  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.020  -5.200 -21.739  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -0.282  -5.310 -20.987  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       1.639  -4.349 -22.782  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -0.664  -4.459 -22.030  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       0.296  -3.979 -22.929  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -0.080  -3.140 -23.957  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.663  -7.492 -17.286  1.00  0.00           H  
ATOM    156  HA  TYR A  10       2.938  -5.326 -18.810  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.245  -7.268 -20.062  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.617  -7.178 -19.396  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.055  -5.486 -21.625  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -1.024  -5.682 -20.294  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       2.380  -3.978 -23.475  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.700  -4.173 -22.143  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.784  -2.571 -23.633  1.00  0.00           H  
ATOM    164  N   GLN A  11      -0.133  -5.035 -17.633  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.153  -4.008 -17.280  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.587  -3.062 -16.221  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.992  -1.921 -16.115  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.405  -4.699 -16.735  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.359  -5.014 -17.889  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.386  -3.889 -18.025  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -4.068  -2.734 -17.834  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -5.618  -4.182 -18.349  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.302  -5.981 -17.440  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.413  -3.444 -18.164  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -2.122  -5.616 -16.238  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.899  -4.046 -16.031  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.795  -5.100 -18.808  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -3.870  -5.945 -17.691  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -5.874  -5.116 -18.503  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -6.284  -3.468 -18.438  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.348  -3.521 -15.434  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.936  -2.642 -14.383  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.082  -1.825 -14.984  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.353  -0.718 -14.564  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.463  -3.501 -13.233  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.415  -4.566 -13.781  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.213  -2.613 -12.237  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.663  -4.445 -15.533  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.174  -1.972 -14.011  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.634  -3.983 -12.735  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       2.017  -5.547 -13.567  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       3.382  -4.461 -13.313  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.516  -4.443 -14.849  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       3.257  -2.563 -12.513  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.124  -3.031 -11.244  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.788  -1.621 -12.249  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.756  -2.359 -15.966  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.881  -1.608 -16.594  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.323  -0.601 -17.603  1.00  0.00           C  
ATOM    200  O   GLU A  13       4.060   0.116 -18.249  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.808  -2.587 -17.315  1.00  0.00           C  
ATOM    202  CG  GLU A  13       6.101  -2.758 -16.515  1.00  0.00           C  
ATOM    203  CD  GLU A  13       7.278  -2.927 -17.477  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       7.475  -2.048 -18.301  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.963  -3.931 -17.375  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.519  -3.251 -16.294  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.435  -1.083 -15.829  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.316  -3.543 -17.414  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       5.044  -2.202 -18.296  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       6.261  -1.884 -15.899  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.023  -3.633 -15.888  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.026  -0.544 -17.746  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.426   0.414 -18.716  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.735   1.847 -18.279  1.00  0.00           C  
ATOM    215  O   LEU A  14       2.456   2.566 -18.940  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.090   0.208 -18.759  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.530  -0.052 -20.200  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -0.122   1.130 -21.080  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       0.145  -1.326 -20.715  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.448  -1.132 -17.217  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.841   0.240 -19.697  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.356  -0.638 -18.141  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.585   1.094 -18.388  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -1.604  -0.172 -20.233  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.953   1.159 -21.170  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -0.470   2.049 -20.632  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -0.562   1.019 -22.060  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -0.038  -2.135 -20.023  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.208  -1.161 -20.802  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -0.260  -1.582 -21.683  1.00  0.00           H  
ATOM    231  N   GLY A  15       1.193   2.268 -17.169  1.00  0.00           N  
ATOM    232  CA  GLY A  15       1.455   3.656 -16.691  1.00  0.00           C  
ATOM    233  C   GLY A  15       0.144   4.287 -16.214  1.00  0.00           C  
ATOM    234  O   GLY A  15      -0.468   5.055 -16.930  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.613   1.673 -16.650  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       2.163   3.629 -15.875  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       1.860   4.245 -17.500  1.00  0.00           H  
ATOM    238  N   PRO A  16      -0.247   3.939 -15.015  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -1.486   4.450 -14.404  1.00  0.00           C  
ATOM    240  C   PRO A  16      -1.276   5.876 -13.885  1.00  0.00           C  
ATOM    241  O   PRO A  16      -1.778   6.830 -14.445  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -1.740   3.479 -13.246  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -0.375   2.833 -12.911  1.00  0.00           C  
ATOM    244  CD  PRO A  16       0.512   3.005 -14.157  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -2.303   4.412 -15.105  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -2.122   4.019 -12.389  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -2.440   2.717 -13.548  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       0.072   3.335 -12.063  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -0.504   1.784 -12.696  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       1.468   3.427 -13.885  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       0.643   2.059 -14.662  1.00  0.00           H  
ATOM    252  N   GLY A  17      -0.538   6.026 -12.820  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -0.295   7.388 -12.267  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.158   7.498 -11.799  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.811   6.499 -11.572  1.00  0.00           O  
ATOM    256  H   GLY A  17      -0.141   5.243 -12.384  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -0.486   8.127 -13.033  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.953   7.559 -11.428  1.00  0.00           H  
ATOM    259  N   PRO A  18       1.620   8.714 -11.669  1.00  0.00           N  
ATOM    260  CA  PRO A  18       2.997   8.998 -11.229  1.00  0.00           C  
ATOM    261  C   PRO A  18       3.118   8.826  -9.712  1.00  0.00           C  
ATOM    262  O   PRO A  18       4.152   8.443  -9.201  1.00  0.00           O  
ATOM    263  CB  PRO A  18       3.209  10.459 -11.633  1.00  0.00           C  
ATOM    264  CG  PRO A  18       1.799  11.087 -11.754  1.00  0.00           C  
ATOM    265  CD  PRO A  18       0.814   9.921 -11.949  1.00  0.00           C  
ATOM    266  HA  PRO A  18       3.702   8.367 -11.744  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       3.785  10.972 -10.874  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       3.715  10.512 -12.585  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       1.559  11.632 -10.851  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       1.760  11.746 -12.607  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.009  10.000 -11.251  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.450   9.898 -12.965  1.00  0.00           H  
ATOM    273  N   SER A  19       2.070   9.111  -8.989  1.00  0.00           N  
ATOM    274  CA  SER A  19       2.126   8.967  -7.507  1.00  0.00           C  
ATOM    275  C   SER A  19       1.561   7.603  -7.103  1.00  0.00           C  
ATOM    276  O   SER A  19       0.690   7.506  -6.261  1.00  0.00           O  
ATOM    277  CB  SER A  19       1.299  10.073  -6.856  1.00  0.00           C  
ATOM    278  OG  SER A  19       1.063   9.744  -5.493  1.00  0.00           O  
ATOM    279  H   SER A  19       1.246   9.420  -9.419  1.00  0.00           H  
ATOM    280  HA  SER A  19       3.152   9.043  -7.177  1.00  0.00           H  
ATOM    281  HB2 SER A  19       1.836  11.005  -6.908  1.00  0.00           H  
ATOM    282  HB3 SER A  19       0.357  10.173  -7.381  1.00  0.00           H  
ATOM    283  HG  SER A  19       0.126   9.858  -5.318  1.00  0.00           H  
ATOM    284  N   GLY A  20       2.050   6.548  -7.696  1.00  0.00           N  
ATOM    285  CA  GLY A  20       1.541   5.192  -7.346  1.00  0.00           C  
ATOM    286  C   GLY A  20       2.309   4.135  -8.141  1.00  0.00           C  
ATOM    287  O   GLY A  20       1.735   3.362  -8.882  1.00  0.00           O  
ATOM    288  H   GLY A  20       2.753   6.648  -8.372  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       1.677   5.018  -6.288  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       0.491   5.128  -7.589  1.00  0.00           H  
ATOM    291  N   ASP A  21       3.605   4.096  -7.994  1.00  0.00           N  
ATOM    292  CA  ASP A  21       4.407   3.088  -8.744  1.00  0.00           C  
ATOM    293  C   ASP A  21       5.053   2.114  -7.756  1.00  0.00           C  
ATOM    294  O   ASP A  21       6.240   2.166  -7.503  1.00  0.00           O  
ATOM    295  CB  ASP A  21       5.498   3.799  -9.547  1.00  0.00           C  
ATOM    296  CG  ASP A  21       5.256   3.577 -11.042  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       4.114   3.349 -11.407  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       6.214   3.638 -11.794  1.00  0.00           O  
ATOM    299  H   ASP A  21       4.051   4.728  -7.393  1.00  0.00           H  
ATOM    300  HA  ASP A  21       3.762   2.543  -9.416  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       5.475   4.857  -9.331  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       6.464   3.396  -9.279  1.00  0.00           H  
ATOM    303  N   MET A  22       4.280   1.222  -7.199  1.00  0.00           N  
ATOM    304  CA  MET A  22       4.851   0.245  -6.230  1.00  0.00           C  
ATOM    305  C   MET A  22       5.381  -0.971  -6.992  1.00  0.00           C  
ATOM    306  O   MET A  22       4.960  -2.088  -6.770  1.00  0.00           O  
ATOM    307  CB  MET A  22       3.762  -0.201  -5.251  1.00  0.00           C  
ATOM    308  CG  MET A  22       4.167   0.189  -3.828  1.00  0.00           C  
ATOM    309  SD  MET A  22       3.327   1.724  -3.363  1.00  0.00           S  
ATOM    310  CE  MET A  22       4.259   2.037  -1.843  1.00  0.00           C  
ATOM    311  H   MET A  22       3.326   1.196  -7.417  1.00  0.00           H  
ATOM    312  HA  MET A  22       5.658   0.707  -5.683  1.00  0.00           H  
ATOM    313  HB2 MET A  22       2.829   0.280  -5.507  1.00  0.00           H  
ATOM    314  HB3 MET A  22       3.643  -1.273  -5.308  1.00  0.00           H  
ATOM    315  HG2 MET A  22       3.883  -0.598  -3.144  1.00  0.00           H  
ATOM    316  HG3 MET A  22       5.235   0.336  -3.785  1.00  0.00           H  
ATOM    317  HE1 MET A  22       3.576   2.069  -1.004  1.00  0.00           H  
ATOM    318  HE2 MET A  22       4.770   2.983  -1.922  1.00  0.00           H  
ATOM    319  HE3 MET A  22       4.982   1.248  -1.696  1.00  0.00           H  
ATOM    320  N   ALA A  23       6.304  -0.760  -7.889  1.00  0.00           N  
ATOM    321  CA  ALA A  23       6.866  -1.898  -8.666  1.00  0.00           C  
ATOM    322  C   ALA A  23       7.986  -1.389  -9.573  1.00  0.00           C  
ATOM    323  O   ALA A  23       9.035  -1.994  -9.682  1.00  0.00           O  
ATOM    324  CB  ALA A  23       5.762  -2.527  -9.520  1.00  0.00           C  
ATOM    325  H   ALA A  23       6.629   0.151  -8.051  1.00  0.00           H  
ATOM    326  HA  ALA A  23       7.260  -2.640  -7.987  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       4.865  -1.929  -9.445  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       5.559  -3.527  -9.168  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       6.083  -2.565 -10.551  1.00  0.00           H  
ATOM    330  N   ALA A  24       7.775  -0.277 -10.223  1.00  0.00           N  
ATOM    331  CA  ALA A  24       8.830   0.274 -11.120  1.00  0.00           C  
ATOM    332  C   ALA A  24      10.055   0.656 -10.286  1.00  0.00           C  
ATOM    333  O   ALA A  24      11.173   0.629 -10.760  1.00  0.00           O  
ATOM    334  CB  ALA A  24       8.293   1.514 -11.839  1.00  0.00           C  
ATOM    335  H   ALA A  24       6.924   0.199 -10.119  1.00  0.00           H  
ATOM    336  HA  ALA A  24       9.109  -0.473 -11.849  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       8.355   2.367 -11.180  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       7.264   1.350 -12.117  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       8.881   1.699 -12.725  1.00  0.00           H  
ATOM    340  N   LYS A  25       9.853   1.009  -9.046  1.00  0.00           N  
ATOM    341  CA  LYS A  25      11.005   1.388  -8.181  1.00  0.00           C  
ATOM    342  C   LYS A  25      11.740   0.123  -7.736  1.00  0.00           C  
ATOM    343  O   LYS A  25      12.954   0.089  -7.668  1.00  0.00           O  
ATOM    344  CB  LYS A  25      10.494   2.143  -6.951  1.00  0.00           C  
ATOM    345  CG  LYS A  25      11.068   3.561  -6.947  1.00  0.00           C  
ATOM    346  CD  LYS A  25       9.958   4.563  -7.268  1.00  0.00           C  
ATOM    347  CE  LYS A  25       9.502   5.252  -5.980  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       8.995   6.617  -6.299  1.00  0.00           N  
ATOM    349  H   LYS A  25       8.942   1.021  -8.682  1.00  0.00           H  
ATOM    350  HA  LYS A  25      11.680   2.021  -8.739  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       9.415   2.191  -6.981  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      10.807   1.626  -6.056  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      11.479   3.779  -5.971  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      11.846   3.637  -7.691  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      10.331   5.304  -7.961  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       9.122   4.044  -7.712  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       8.714   4.674  -5.523  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      10.336   5.328  -5.298  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       9.128   7.238  -5.476  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       7.983   6.564  -6.536  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       9.522   7.002  -7.109  1.00  0.00           H  
ATOM    362  N   MET A  26      11.015  -0.921  -7.439  1.00  0.00           N  
ATOM    363  CA  MET A  26      11.671  -2.184  -7.002  1.00  0.00           C  
ATOM    364  C   MET A  26      12.762  -2.560  -8.007  1.00  0.00           C  
ATOM    365  O   MET A  26      13.912  -2.729  -7.657  1.00  0.00           O  
ATOM    366  CB  MET A  26      10.629  -3.303  -6.939  1.00  0.00           C  
ATOM    367  CG  MET A  26       9.720  -3.089  -5.727  1.00  0.00           C  
ATOM    368  SD  MET A  26       9.732  -4.573  -4.691  1.00  0.00           S  
ATOM    369  CE  MET A  26       8.378  -4.095  -3.590  1.00  0.00           C  
ATOM    370  H   MET A  26      10.039  -0.873  -7.505  1.00  0.00           H  
ATOM    371  HA  MET A  26      12.112  -2.046  -6.026  1.00  0.00           H  
ATOM    372  HB2 MET A  26      10.036  -3.294  -7.843  1.00  0.00           H  
ATOM    373  HB3 MET A  26      11.130  -4.256  -6.847  1.00  0.00           H  
ATOM    374  HG2 MET A  26      10.077  -2.246  -5.156  1.00  0.00           H  
ATOM    375  HG3 MET A  26       8.712  -2.892  -6.066  1.00  0.00           H  
ATOM    376  HE1 MET A  26       8.374  -4.745  -2.724  1.00  0.00           H  
ATOM    377  HE2 MET A  26       7.439  -4.186  -4.109  1.00  0.00           H  
ATOM    378  HE3 MET A  26       8.516  -3.070  -3.275  1.00  0.00           H  
ATOM    379  N   SER A  27      12.408  -2.686  -9.258  1.00  0.00           N  
ATOM    380  CA  SER A  27      13.425  -3.047 -10.286  1.00  0.00           C  
ATOM    381  C   SER A  27      14.439  -1.909 -10.420  1.00  0.00           C  
ATOM    382  O   SER A  27      15.624  -2.133 -10.555  1.00  0.00           O  
ATOM    383  CB  SER A  27      12.730  -3.273 -11.631  1.00  0.00           C  
ATOM    384  OG  SER A  27      11.714  -4.255 -11.475  1.00  0.00           O  
ATOM    385  H   SER A  27      11.475  -2.543  -9.520  1.00  0.00           H  
ATOM    386  HA  SER A  27      13.934  -3.951  -9.988  1.00  0.00           H  
ATOM    387  HB2 SER A  27      12.285  -2.351 -11.966  1.00  0.00           H  
ATOM    388  HB3 SER A  27      13.458  -3.603 -12.359  1.00  0.00           H  
ATOM    389  HG  SER A  27      12.137  -5.117 -11.449  1.00  0.00           H  
ATOM    390  N   LYS A  28      13.979  -0.687 -10.381  1.00  0.00           N  
ATOM    391  CA  LYS A  28      14.916   0.465 -10.503  1.00  0.00           C  
ATOM    392  C   LYS A  28      15.942   0.405  -9.369  1.00  0.00           C  
ATOM    393  O   LYS A  28      16.997   1.004  -9.442  1.00  0.00           O  
ATOM    394  CB  LYS A  28      14.129   1.774 -10.409  1.00  0.00           C  
ATOM    395  CG  LYS A  28      15.010   2.936 -10.869  1.00  0.00           C  
ATOM    396  CD  LYS A  28      14.520   3.441 -12.228  1.00  0.00           C  
ATOM    397  CE  LYS A  28      14.035   4.886 -12.093  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      15.210   5.801 -12.031  1.00  0.00           N  
ATOM    399  H   LYS A  28      13.018  -0.528 -10.269  1.00  0.00           H  
ATOM    400  HA  LYS A  28      15.426   0.417 -11.453  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      13.254   1.712 -11.040  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      13.823   1.939  -9.387  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      14.956   3.737 -10.145  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      16.031   2.600 -10.959  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      15.330   3.397 -12.942  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      13.705   2.821 -12.570  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      13.424   5.142 -12.946  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      13.452   4.986 -11.189  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      15.563   5.846 -11.053  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      14.926   6.753 -12.342  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      15.962   5.442 -12.652  1.00  0.00           H  
ATOM    412  N   LYS A  29      15.642  -0.313  -8.323  1.00  0.00           N  
ATOM    413  CA  LYS A  29      16.599  -0.412  -7.186  1.00  0.00           C  
ATOM    414  C   LYS A  29      17.908  -1.038  -7.676  1.00  0.00           C  
ATOM    415  O   LYS A  29      18.979  -0.506  -7.460  1.00  0.00           O  
ATOM    416  CB  LYS A  29      15.996  -1.287  -6.085  1.00  0.00           C  
ATOM    417  CG  LYS A  29      16.415  -0.744  -4.717  1.00  0.00           C  
ATOM    418  CD  LYS A  29      15.313   0.165  -4.169  1.00  0.00           C  
ATOM    419  CE  LYS A  29      15.888   1.555  -3.891  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      16.258   1.661  -2.451  1.00  0.00           N  
ATOM    421  H   LYS A  29      14.785  -0.789  -8.285  1.00  0.00           H  
ATOM    422  HA  LYS A  29      16.796   0.574  -6.795  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      14.918  -1.274  -6.164  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      16.353  -2.300  -6.192  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      16.575  -1.569  -4.037  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      17.329  -0.178  -4.819  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      14.517   0.242  -4.895  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      14.926  -0.252  -3.252  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      16.765   1.711  -4.501  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      15.146   2.305  -4.128  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      16.254   2.661  -2.165  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      17.211   1.264  -2.309  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      15.572   1.134  -1.875  1.00  0.00           H  
ATOM    434  N   LYS A  30      17.830  -2.162  -8.333  1.00  0.00           N  
ATOM    435  CA  LYS A  30      19.070  -2.817  -8.834  1.00  0.00           C  
ATOM    436  C   LYS A  30      19.359  -2.342 -10.259  1.00  0.00           C  
ATOM    437  O   LYS A  30      19.799  -3.100 -11.100  1.00  0.00           O  
ATOM    438  CB  LYS A  30      18.883  -4.336  -8.832  1.00  0.00           C  
ATOM    439  CG  LYS A  30      20.229  -5.014  -8.566  1.00  0.00           C  
ATOM    440  CD  LYS A  30      20.327  -5.391  -7.085  1.00  0.00           C  
ATOM    441  CE  LYS A  30      21.003  -4.256  -6.314  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      20.000  -3.590  -5.434  1.00  0.00           N  
ATOM    443  H   LYS A  30      16.956  -2.575  -8.498  1.00  0.00           H  
ATOM    444  HA  LYS A  30      19.899  -2.556  -8.192  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      18.180  -4.610  -8.058  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      18.505  -4.654  -9.791  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      20.309  -5.905  -9.172  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      21.030  -4.336  -8.815  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      19.335  -5.557  -6.690  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      20.912  -6.294  -6.982  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      21.801  -4.659  -5.707  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      21.406  -3.537  -7.010  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      20.015  -4.032  -4.493  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      19.052  -3.691  -5.853  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      20.234  -2.581  -5.345  1.00  0.00           H  
ATOM    456  N   ALA A  31      19.115  -1.090 -10.537  1.00  0.00           N  
ATOM    457  CA  ALA A  31      19.376  -0.565 -11.907  1.00  0.00           C  
ATOM    458  C   ALA A  31      20.496   0.476 -11.849  1.00  0.00           C  
ATOM    459  O   ALA A  31      21.658   0.162 -12.018  1.00  0.00           O  
ATOM    460  CB  ALA A  31      18.105   0.084 -12.455  1.00  0.00           C  
ATOM    461  H   ALA A  31      18.760  -0.494  -9.843  1.00  0.00           H  
ATOM    462  HA  ALA A  31      19.674  -1.378 -12.553  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      18.325   0.568 -13.396  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      17.743   0.818 -11.751  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      17.350  -0.673 -12.608  1.00  0.00           H  
ATOM    466  N   GLY A  32      20.156   1.713 -11.611  1.00  0.00           N  
ATOM    467  CA  GLY A  32      21.202   2.773 -11.542  1.00  0.00           C  
ATOM    468  C   GLY A  32      20.710   3.920 -10.659  1.00  0.00           C  
ATOM    469  O   GLY A  32      19.548   4.275 -10.675  1.00  0.00           O  
ATOM    470  H   GLY A  32      19.214   1.945 -11.477  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      22.108   2.357 -11.122  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      21.402   3.146 -12.534  1.00  0.00           H  
ATOM    473  N   ARG A  33      21.585   4.503  -9.886  1.00  0.00           N  
ATOM    474  CA  ARG A  33      21.167   5.628  -9.003  1.00  0.00           C  
ATOM    475  C   ARG A  33      21.108   6.922  -9.818  1.00  0.00           C  
ATOM    476  O   ARG A  33      22.060   7.300 -10.469  1.00  0.00           O  
ATOM    477  CB  ARG A  33      22.182   5.787  -7.868  1.00  0.00           C  
ATOM    478  CG  ARG A  33      22.119   4.564  -6.953  1.00  0.00           C  
ATOM    479  CD  ARG A  33      21.500   4.960  -5.611  1.00  0.00           C  
ATOM    480  NE  ARG A  33      22.542   5.589  -4.750  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      22.339   5.711  -3.468  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      22.565   4.702  -2.673  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      21.911   6.843  -2.980  1.00  0.00           N  
ATOM    484  H   ARG A  33      22.518   4.202  -9.887  1.00  0.00           H  
ATOM    485  HA  ARG A  33      20.192   5.418  -8.588  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      23.175   5.879  -8.283  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      21.946   6.673  -7.297  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      21.516   3.797  -7.417  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      23.117   4.186  -6.789  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      20.698   5.661  -5.778  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      21.112   4.079  -5.121  1.00  0.00           H  
ATOM    492  HE  ARG A  33      23.376   5.912  -5.148  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      22.892   3.835  -3.048  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      22.411   4.796  -1.689  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      21.737   7.617  -3.589  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      21.755   6.936  -1.997  1.00  0.00           H  
ATOM    497  N   GLY A  34      19.996   7.604  -9.784  1.00  0.00           N  
ATOM    498  CA  GLY A  34      19.876   8.873 -10.557  1.00  0.00           C  
ATOM    499  C   GLY A  34      19.583  10.029  -9.600  1.00  0.00           C  
ATOM    500  O   GLY A  34      18.629  10.749  -9.847  1.00  0.00           O  
ATOM    501  OXT GLY A  34      20.316  10.175  -8.636  1.00  0.00           O  
ATOM    502  H   GLY A  34      19.239   7.281  -9.252  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      20.803   9.063 -11.081  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      19.071   8.787 -11.271  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       3.768 -19.205 -12.269  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.797 -19.126 -13.396  1.00  0.00           C  
ATOM      3  C   MET A   1       3.507 -18.598 -14.644  1.00  0.00           C  
ATOM      4  O   MET A   1       4.260 -17.647 -14.587  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.653 -18.181 -13.021  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.485 -18.992 -12.460  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.368 -19.838 -13.814  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.074 -21.528 -13.339  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.509 -18.511 -11.539  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.725 -18.998 -12.622  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.747 -20.160 -11.859  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.399 -20.110 -13.597  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.998 -17.479 -12.275  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.327 -17.643 -13.898  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.858 -19.722 -11.758  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.205 -18.330 -11.959  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.149 -21.605 -13.244  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.268 -22.217 -14.095  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.395 -21.769 -12.395  1.00  0.00           H  
ATOM     20  N   GLY A   2       3.273 -19.210 -15.773  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.936 -18.743 -17.024  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.891 -18.295 -18.035  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.194 -17.963 -19.164  1.00  0.00           O  
ATOM     24  H   GLY A   2       2.663 -19.975 -15.799  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       4.584 -17.918 -16.796  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       4.502 -19.549 -17.441  1.00  0.00           H  
ATOM     27  N   LYS A   3       1.668 -18.292 -17.631  1.00  0.00           N  
ATOM     28  CA  LYS A   3       0.571 -17.875 -18.548  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.129 -16.634 -17.987  1.00  0.00           C  
ATOM     30  O   LYS A   3      -1.023 -16.086 -18.600  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -0.442 -19.014 -18.681  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -0.417 -19.557 -20.111  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -1.185 -20.878 -20.171  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -2.684 -20.604 -20.020  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -3.457 -21.638 -20.764  1.00  0.00           N  
ATOM     36  H   LYS A   3       1.473 -18.571 -16.721  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.982 -17.646 -19.520  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -0.185 -19.806 -17.990  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -1.431 -18.646 -18.455  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -0.879 -18.840 -20.776  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       0.605 -19.722 -20.416  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -1.000 -21.360 -21.119  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -0.858 -21.522 -19.368  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -2.952 -20.636 -18.975  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -2.912 -19.627 -20.421  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -3.036 -21.777 -21.704  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -4.444 -21.325 -20.868  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -3.430 -22.534 -20.239  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.265 -16.187 -16.825  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.390 -14.983 -16.236  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.668 -14.052 -15.639  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.352 -13.042 -15.043  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.361 -15.417 -15.136  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.985 -16.641 -16.342  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.935 -14.459 -17.006  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.893 -14.555 -14.764  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -0.807 -15.874 -14.328  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.065 -16.131 -15.537  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.923 -14.379 -15.790  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.991 -13.507 -15.226  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.126 -12.244 -16.079  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.798 -11.156 -15.651  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.321 -14.265 -15.224  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.622 -14.762 -13.808  1.00  0.00           C  
ATOM     65  CD  GLU A   5       6.093 -15.174 -13.714  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.463 -16.132 -14.372  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       6.824 -14.525 -12.984  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.161 -15.199 -16.272  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.734 -13.233 -14.213  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.255 -15.108 -15.897  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       5.112 -13.606 -15.548  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       4.423 -13.971 -13.100  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       3.996 -15.613 -13.584  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.611 -12.380 -17.284  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.770 -11.190 -18.166  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.416 -10.498 -18.347  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.343  -9.329 -18.670  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.297 -11.638 -19.531  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.023 -10.474 -20.208  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.229 -10.495 -20.351  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       4.334  -9.451 -20.637  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.871 -13.268 -17.608  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.470 -10.500 -17.718  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.984 -12.462 -19.398  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.472 -11.954 -20.150  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       3.361  -9.433 -20.521  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       4.789  -8.702 -21.073  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.343 -11.211 -18.143  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -0.006 -10.597 -18.308  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.190  -9.471 -17.286  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.181  -8.305 -17.625  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.078 -11.667 -18.091  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.433 -11.013 -17.952  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.762  -9.906 -18.744  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.360 -11.512 -17.029  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.018  -9.301 -18.615  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.616 -10.906 -16.899  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.945  -9.801 -17.693  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.183  -9.204 -17.564  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.423 -12.153 -17.885  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -0.098 -10.195 -19.305  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.089 -12.340 -18.936  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.855 -12.221 -17.193  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.046  -9.520 -19.456  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -3.106 -12.365 -16.417  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.272  -8.448 -19.227  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.330 -11.293 -16.187  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.790  -9.650 -18.160  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.364  -9.812 -16.039  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.557  -8.763 -14.998  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.630  -7.795 -15.005  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.470  -6.600 -15.149  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.661  -9.423 -13.622  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.131  -9.503 -13.204  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.219  -9.664 -11.686  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.599 -10.579 -11.169  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -2.906  -8.870 -11.063  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.373 -10.758 -15.787  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.465  -8.215 -15.204  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.244 -10.418 -13.669  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.115  -8.835 -12.900  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.640  -8.598 -13.502  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.594 -10.353 -13.683  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.821  -8.304 -14.843  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.017  -7.414 -14.829  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.989  -6.480 -16.042  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.560  -5.407 -16.019  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.285  -8.269 -14.870  1.00  0.00           C  
ATOM    129  CG  LEU A   9       4.973  -8.221 -13.504  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       4.903  -9.603 -12.848  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.438  -7.817 -13.682  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.928  -9.270 -14.722  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.013  -6.824 -13.924  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.024  -9.289 -15.109  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.956  -7.881 -15.622  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.472  -7.501 -12.874  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       5.707 -10.220 -13.224  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       3.955 -10.063 -13.083  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       4.998  -9.499 -11.778  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.789  -7.332 -12.784  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.523  -7.136 -14.516  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.033  -8.696 -13.873  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.335  -6.872 -17.100  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.283  -5.997 -18.307  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.259  -4.880 -18.087  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.501  -3.734 -18.407  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.879  -6.826 -19.527  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.698  -5.914 -20.718  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.813  -5.492 -21.453  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.416  -5.488 -21.085  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.645  -4.646 -22.556  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.249  -4.641 -22.188  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.363  -4.220 -22.924  1.00  0.00           C  
ATOM    154  OH  TYR A  10       1.198  -3.386 -24.011  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.881  -7.741 -17.104  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.256  -5.562 -18.475  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.654  -7.548 -19.743  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.953  -7.339 -19.323  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.802  -5.819 -21.170  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.444  -5.813 -20.519  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.504  -4.321 -23.123  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.740  -4.314 -22.473  1.00  0.00           H  
ATOM    163  HH  TYR A  10       1.110  -3.933 -24.794  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.118  -5.205 -17.543  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -0.916  -4.158 -17.306  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.326  -3.048 -16.431  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.428  -1.879 -16.743  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.119  -4.781 -16.595  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.931  -5.611 -17.591  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.309  -4.976 -17.784  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -4.820  -4.929 -18.884  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.937  -4.482 -16.752  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.059  -6.135 -17.291  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.231  -3.743 -18.251  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.774  -5.418 -15.793  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.744  -3.998 -16.189  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.412  -5.643 -18.540  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -3.049  -6.614 -17.213  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.523  -4.521 -15.862  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.818  -4.072 -16.864  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.287  -3.407 -15.337  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.881  -2.374 -14.443  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.009  -1.646 -15.176  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.262  -0.480 -14.948  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.444  -3.048 -13.190  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.560  -4.014 -13.590  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.009  -1.980 -12.250  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.357  -4.355 -15.104  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.121  -1.663 -14.158  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.656  -3.592 -12.690  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.519  -3.543 -13.430  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.456  -4.273 -14.633  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.495  -4.909 -12.987  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.900  -2.359 -11.770  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       1.272  -1.735 -11.500  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       2.255  -1.094 -12.817  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.694  -2.326 -16.055  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.809  -1.673 -16.798  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.259  -0.516 -17.636  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.968   0.413 -17.967  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.476  -2.696 -17.720  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.503  -3.508 -16.927  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.889  -3.327 -17.546  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       7.069  -2.364 -18.274  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.746  -4.153 -17.283  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.478  -3.267 -16.224  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.536  -1.294 -16.096  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       3.725  -3.360 -18.123  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.974  -2.183 -18.528  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.517  -3.166 -15.902  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       5.233  -4.553 -16.953  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.000  -0.562 -17.981  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.413   0.538 -18.796  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.287   1.798 -17.939  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.801   2.846 -18.279  1.00  0.00           O  
ATOM    216  CB  LEU A  14       0.027   0.121 -19.294  1.00  0.00           C  
ATOM    217  CG  LEU A  14       0.145  -0.450 -20.708  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.494   0.673 -21.685  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       1.247  -1.511 -20.737  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.444  -1.320 -17.703  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.053   0.740 -19.642  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.382  -0.630 -18.634  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.624   0.981 -19.310  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.796  -0.898 -20.995  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       1.536   0.598 -21.963  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.314   1.629 -21.217  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -0.120   0.584 -22.570  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.166  -1.066 -21.090  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       0.958  -2.313 -21.400  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       1.395  -1.904 -19.743  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.607   1.708 -16.829  1.00  0.00           N  
ATOM    232  CA  GLY A  15       0.452   2.901 -15.952  1.00  0.00           C  
ATOM    233  C   GLY A  15       1.807   3.268 -15.339  1.00  0.00           C  
ATOM    234  O   GLY A  15       2.595   2.399 -15.024  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.199   0.854 -16.571  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       0.080   3.730 -16.539  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.249   2.680 -15.161  1.00  0.00           H  
ATOM    238  N   PRO A  16       2.037   4.548 -15.188  1.00  0.00           N  
ATOM    239  CA  PRO A  16       3.291   5.067 -14.615  1.00  0.00           C  
ATOM    240  C   PRO A  16       3.273   4.938 -13.089  1.00  0.00           C  
ATOM    241  O   PRO A  16       4.173   5.388 -12.408  1.00  0.00           O  
ATOM    242  CB  PRO A  16       3.295   6.539 -15.036  1.00  0.00           C  
ATOM    243  CG  PRO A  16       1.821   6.916 -15.318  1.00  0.00           C  
ATOM    244  CD  PRO A  16       1.070   5.597 -15.575  1.00  0.00           C  
ATOM    245  HA  PRO A  16       4.144   4.559 -15.034  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       3.694   7.150 -14.237  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       3.881   6.668 -15.932  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       1.400   7.425 -14.461  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       1.759   7.547 -16.191  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       0.182   5.542 -14.960  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       0.817   5.501 -16.620  1.00  0.00           H  
ATOM    252  N   GLY A  17       2.253   4.329 -12.549  1.00  0.00           N  
ATOM    253  CA  GLY A  17       2.175   4.173 -11.068  1.00  0.00           C  
ATOM    254  C   GLY A  17       3.436   3.468 -10.559  1.00  0.00           C  
ATOM    255  O   GLY A  17       4.089   2.759 -11.299  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.537   3.975 -13.116  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       2.096   5.148 -10.608  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.309   3.581 -10.813  1.00  0.00           H  
ATOM    259  N   PRO A  18       3.738   3.684  -9.304  1.00  0.00           N  
ATOM    260  CA  PRO A  18       4.917   3.083  -8.656  1.00  0.00           C  
ATOM    261  C   PRO A  18       4.643   1.619  -8.300  1.00  0.00           C  
ATOM    262  O   PRO A  18       5.445   0.745  -8.562  1.00  0.00           O  
ATOM    263  CB  PRO A  18       5.099   3.928  -7.390  1.00  0.00           C  
ATOM    264  CG  PRO A  18       3.723   4.573  -7.094  1.00  0.00           C  
ATOM    265  CD  PRO A  18       2.932   4.550  -8.416  1.00  0.00           C  
ATOM    266  HA  PRO A  18       5.786   3.170  -9.285  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       5.402   3.296  -6.565  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       5.833   4.699  -7.560  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       3.203   4.001  -6.338  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       3.854   5.591  -6.765  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       1.949   4.127  -8.261  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       2.858   5.543  -8.831  1.00  0.00           H  
ATOM    273  N   SER A  19       3.513   1.344  -7.703  1.00  0.00           N  
ATOM    274  CA  SER A  19       3.194  -0.062  -7.331  1.00  0.00           C  
ATOM    275  C   SER A  19       4.185  -0.547  -6.271  1.00  0.00           C  
ATOM    276  O   SER A  19       5.384  -0.475  -6.452  1.00  0.00           O  
ATOM    277  CB  SER A  19       3.295  -0.954  -8.570  1.00  0.00           C  
ATOM    278  OG  SER A  19       2.009  -1.475  -8.881  1.00  0.00           O  
ATOM    279  H   SER A  19       2.881   2.062  -7.499  1.00  0.00           H  
ATOM    280  HA  SER A  19       2.189  -0.112  -6.935  1.00  0.00           H  
ATOM    281  HB2 SER A  19       3.654  -0.374  -9.404  1.00  0.00           H  
ATOM    282  HB3 SER A  19       3.986  -1.765  -8.373  1.00  0.00           H  
ATOM    283  HG  SER A  19       1.724  -1.085  -9.710  1.00  0.00           H  
ATOM    284  N   GLY A  20       3.695  -1.042  -5.168  1.00  0.00           N  
ATOM    285  CA  GLY A  20       4.613  -1.530  -4.098  1.00  0.00           C  
ATOM    286  C   GLY A  20       5.513  -0.383  -3.636  1.00  0.00           C  
ATOM    287  O   GLY A  20       6.724  -0.463  -3.714  1.00  0.00           O  
ATOM    288  H   GLY A  20       2.726  -1.092  -5.041  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       4.031  -1.892  -3.264  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       5.225  -2.330  -4.488  1.00  0.00           H  
ATOM    291  N   ASP A  21       4.935   0.683  -3.156  1.00  0.00           N  
ATOM    292  CA  ASP A  21       5.757   1.834  -2.688  1.00  0.00           C  
ATOM    293  C   ASP A  21       5.056   2.516  -1.514  1.00  0.00           C  
ATOM    294  O   ASP A  21       4.312   3.461  -1.687  1.00  0.00           O  
ATOM    295  CB  ASP A  21       5.929   2.834  -3.833  1.00  0.00           C  
ATOM    296  CG  ASP A  21       7.393   3.272  -3.915  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       8.177   2.541  -4.497  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       7.704   4.331  -3.395  1.00  0.00           O  
ATOM    299  H   ASP A  21       3.957   0.727  -3.102  1.00  0.00           H  
ATOM    300  HA  ASP A  21       6.728   1.478  -2.372  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       5.639   2.368  -4.764  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       5.307   3.698  -3.652  1.00  0.00           H  
ATOM    303  N   MET A  22       5.283   2.045  -0.319  1.00  0.00           N  
ATOM    304  CA  MET A  22       4.625   2.667   0.866  1.00  0.00           C  
ATOM    305  C   MET A  22       5.683   3.307   1.766  1.00  0.00           C  
ATOM    306  O   MET A  22       5.412   4.243   2.491  1.00  0.00           O  
ATOM    307  CB  MET A  22       3.870   1.592   1.649  1.00  0.00           C  
ATOM    308  CG  MET A  22       2.612   2.200   2.272  1.00  0.00           C  
ATOM    309  SD  MET A  22       1.192   1.884   1.196  1.00  0.00           S  
ATOM    310  CE  MET A  22       0.839   0.208   1.778  1.00  0.00           C  
ATOM    311  H   MET A  22       5.884   1.280  -0.198  1.00  0.00           H  
ATOM    312  HA  MET A  22       3.930   3.424   0.533  1.00  0.00           H  
ATOM    313  HB2 MET A  22       3.589   0.790   0.982  1.00  0.00           H  
ATOM    314  HB3 MET A  22       4.504   1.204   2.432  1.00  0.00           H  
ATOM    315  HG2 MET A  22       2.437   1.753   3.240  1.00  0.00           H  
ATOM    316  HG3 MET A  22       2.746   3.266   2.388  1.00  0.00           H  
ATOM    317  HE1 MET A  22       1.731  -0.217   2.217  1.00  0.00           H  
ATOM    318  HE2 MET A  22       0.523  -0.405   0.949  1.00  0.00           H  
ATOM    319  HE3 MET A  22       0.049   0.243   2.517  1.00  0.00           H  
ATOM    320  N   ALA A  23       6.889   2.806   1.730  1.00  0.00           N  
ATOM    321  CA  ALA A  23       7.961   3.388   2.588  1.00  0.00           C  
ATOM    322  C   ALA A  23       9.003   4.087   1.712  1.00  0.00           C  
ATOM    323  O   ALA A  23       9.847   4.812   2.196  1.00  0.00           O  
ATOM    324  CB  ALA A  23       8.634   2.270   3.389  1.00  0.00           C  
ATOM    325  H   ALA A  23       7.089   2.050   1.139  1.00  0.00           H  
ATOM    326  HA  ALA A  23       7.525   4.105   3.269  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       8.687   2.555   4.428  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       9.631   2.107   3.007  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       8.058   1.363   3.292  1.00  0.00           H  
ATOM    330  N   ALA A  24       8.951   3.874   0.426  1.00  0.00           N  
ATOM    331  CA  ALA A  24       9.941   4.530  -0.476  1.00  0.00           C  
ATOM    332  C   ALA A  24       9.639   6.027  -0.555  1.00  0.00           C  
ATOM    333  O   ALA A  24      10.477   6.821  -0.934  1.00  0.00           O  
ATOM    334  CB  ALA A  24       9.848   3.915  -1.874  1.00  0.00           C  
ATOM    335  H   ALA A  24       8.262   3.285   0.052  1.00  0.00           H  
ATOM    336  HA  ALA A  24      10.936   4.383  -0.083  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      10.789   3.453  -2.127  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       9.620   4.688  -2.593  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       9.066   3.170  -1.888  1.00  0.00           H  
ATOM    340  N   LYS A  25       8.446   6.419  -0.199  1.00  0.00           N  
ATOM    341  CA  LYS A  25       8.088   7.865  -0.253  1.00  0.00           C  
ATOM    342  C   LYS A  25       8.587   8.565   1.012  1.00  0.00           C  
ATOM    343  O   LYS A  25       9.090   9.670   0.964  1.00  0.00           O  
ATOM    344  CB  LYS A  25       6.567   8.007  -0.348  1.00  0.00           C  
ATOM    345  CG  LYS A  25       6.214   9.003  -1.453  1.00  0.00           C  
ATOM    346  CD  LYS A  25       7.026  10.287  -1.261  1.00  0.00           C  
ATOM    347  CE  LYS A  25       6.141  11.497  -1.561  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       5.878  12.245  -0.299  1.00  0.00           N  
ATOM    349  H   LYS A  25       7.785   5.762   0.103  1.00  0.00           H  
ATOM    350  HA  LYS A  25       8.545   8.318  -1.122  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       6.129   7.045  -0.575  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       6.181   8.365   0.595  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       6.444   8.570  -2.415  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       5.161   9.235  -1.404  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       7.379  10.340  -0.243  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       7.869  10.282  -1.937  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       6.643  12.145  -2.265  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       5.205  11.164  -1.983  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       5.460  13.170  -0.524  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       6.773  12.383   0.214  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       5.218  11.703   0.294  1.00  0.00           H  
ATOM    362  N   MET A  26       8.449   7.932   2.145  1.00  0.00           N  
ATOM    363  CA  MET A  26       8.913   8.563   3.413  1.00  0.00           C  
ATOM    364  C   MET A  26      10.442   8.631   3.426  1.00  0.00           C  
ATOM    365  O   MET A  26      11.030   9.446   4.106  1.00  0.00           O  
ATOM    366  CB  MET A  26       8.433   7.729   4.604  1.00  0.00           C  
ATOM    367  CG  MET A  26       6.913   7.851   4.734  1.00  0.00           C  
ATOM    368  SD  MET A  26       6.417   7.415   6.421  1.00  0.00           S  
ATOM    369  CE  MET A  26       5.892   9.067   6.938  1.00  0.00           C  
ATOM    370  H   MET A  26       8.039   7.042   2.163  1.00  0.00           H  
ATOM    371  HA  MET A  26       8.508   9.562   3.487  1.00  0.00           H  
ATOM    372  HB2 MET A  26       8.699   6.694   4.449  1.00  0.00           H  
ATOM    373  HB3 MET A  26       8.899   8.090   5.508  1.00  0.00           H  
ATOM    374  HG2 MET A  26       6.613   8.865   4.521  1.00  0.00           H  
ATOM    375  HG3 MET A  26       6.436   7.179   4.035  1.00  0.00           H  
ATOM    376  HE1 MET A  26       5.090   8.979   7.656  1.00  0.00           H  
ATOM    377  HE2 MET A  26       5.547   9.622   6.081  1.00  0.00           H  
ATOM    378  HE3 MET A  26       6.730   9.585   7.388  1.00  0.00           H  
ATOM    379  N   SER A  27      11.091   7.775   2.683  1.00  0.00           N  
ATOM    380  CA  SER A  27      12.581   7.790   2.660  1.00  0.00           C  
ATOM    381  C   SER A  27      13.074   8.762   1.585  1.00  0.00           C  
ATOM    382  O   SER A  27      13.738   9.736   1.874  1.00  0.00           O  
ATOM    383  CB  SER A  27      13.097   6.385   2.352  1.00  0.00           C  
ATOM    384  OG  SER A  27      12.478   5.455   3.230  1.00  0.00           O  
ATOM    385  H   SER A  27      10.598   7.123   2.144  1.00  0.00           H  
ATOM    386  HA  SER A  27      12.952   8.105   3.624  1.00  0.00           H  
ATOM    387  HB2 SER A  27      12.856   6.126   1.334  1.00  0.00           H  
ATOM    388  HB3 SER A  27      14.171   6.360   2.483  1.00  0.00           H  
ATOM    389  HG  SER A  27      13.152   5.108   3.819  1.00  0.00           H  
ATOM    390  N   LYS A  28      12.757   8.499   0.345  1.00  0.00           N  
ATOM    391  CA  LYS A  28      13.210   9.405  -0.749  1.00  0.00           C  
ATOM    392  C   LYS A  28      13.035  10.863  -0.321  1.00  0.00           C  
ATOM    393  O   LYS A  28      13.784  11.732  -0.724  1.00  0.00           O  
ATOM    394  CB  LYS A  28      12.379   9.140  -2.007  1.00  0.00           C  
ATOM    395  CG  LYS A  28      13.173   9.570  -3.242  1.00  0.00           C  
ATOM    396  CD  LYS A  28      12.915   8.586  -4.384  1.00  0.00           C  
ATOM    397  CE  LYS A  28      13.687   9.029  -5.626  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      12.811   8.905  -6.824  1.00  0.00           N  
ATOM    399  H   LYS A  28      12.223   7.705   0.134  1.00  0.00           H  
ATOM    400  HA  LYS A  28      14.252   9.215  -0.963  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      12.151   8.086  -2.072  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      11.461   9.705  -1.956  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      12.861  10.561  -3.541  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      14.226   9.580  -3.009  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      13.242   7.598  -4.088  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      11.858   8.563  -4.607  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      13.996  10.057  -5.511  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      14.558   8.404  -5.751  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      12.829   7.925  -7.169  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      13.156   9.542  -7.573  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      11.836   9.162  -6.571  1.00  0.00           H  
ATOM    412  N   LYS A  29      12.054  11.140   0.491  1.00  0.00           N  
ATOM    413  CA  LYS A  29      11.837  12.544   0.943  1.00  0.00           C  
ATOM    414  C   LYS A  29      13.001  12.977   1.834  1.00  0.00           C  
ATOM    415  O   LYS A  29      13.736  13.892   1.514  1.00  0.00           O  
ATOM    416  CB  LYS A  29      10.529  12.631   1.731  1.00  0.00           C  
ATOM    417  CG  LYS A  29       9.508  13.443   0.932  1.00  0.00           C  
ATOM    418  CD  LYS A  29       9.655  14.926   1.274  1.00  0.00           C  
ATOM    419  CE  LYS A  29       8.645  15.302   2.360  1.00  0.00           C  
ATOM    420  NZ  LYS A  29       7.302  15.496   1.743  1.00  0.00           N  
ATOM    421  H   LYS A  29      11.461  10.427   0.807  1.00  0.00           H  
ATOM    422  HA  LYS A  29      11.784  13.193   0.081  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      10.147  11.636   1.902  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      10.711  13.117   2.678  1.00  0.00           H  
ATOM    425  HG2 LYS A  29       9.680  13.297  -0.125  1.00  0.00           H  
ATOM    426  HG3 LYS A  29       8.511  13.115   1.185  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      10.657  15.115   1.632  1.00  0.00           H  
ATOM    428  HD3 LYS A  29       9.469  15.519   0.393  1.00  0.00           H  
ATOM    429  HE2 LYS A  29       8.593  14.512   3.094  1.00  0.00           H  
ATOM    430  HE3 LYS A  29       8.957  16.219   2.838  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29       6.570  15.426   2.477  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29       7.143  14.762   1.022  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29       7.256  16.434   1.299  1.00  0.00           H  
ATOM    434  N   LYS A  30      13.176  12.329   2.953  1.00  0.00           N  
ATOM    435  CA  LYS A  30      14.294  12.705   3.865  1.00  0.00           C  
ATOM    436  C   LYS A  30      15.454  11.724   3.681  1.00  0.00           C  
ATOM    437  O   LYS A  30      15.758  10.936   4.555  1.00  0.00           O  
ATOM    438  CB  LYS A  30      13.808  12.653   5.315  1.00  0.00           C  
ATOM    439  CG  LYS A  30      13.477  14.067   5.794  1.00  0.00           C  
ATOM    440  CD  LYS A  30      12.497  13.993   6.968  1.00  0.00           C  
ATOM    441  CE  LYS A  30      12.803  15.116   7.962  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      14.121  14.858   8.610  1.00  0.00           N  
ATOM    443  H   LYS A  30      12.573  11.595   3.193  1.00  0.00           H  
ATOM    444  HA  LYS A  30      14.627  13.705   3.633  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      12.923  12.035   5.376  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      14.582  12.235   5.940  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      14.384  14.560   6.113  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      13.027  14.626   4.987  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      11.487  14.103   6.599  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      12.599  13.040   7.463  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      12.839  16.060   7.438  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      12.032  15.149   8.715  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      14.733  14.332   7.955  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      13.977  14.299   9.476  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      14.572  15.763   8.853  1.00  0.00           H  
ATOM    456  N   ALA A  31      16.105  11.766   2.552  1.00  0.00           N  
ATOM    457  CA  ALA A  31      17.245  10.836   2.313  1.00  0.00           C  
ATOM    458  C   ALA A  31      18.534  11.643   2.138  1.00  0.00           C  
ATOM    459  O   ALA A  31      19.530  11.388   2.784  1.00  0.00           O  
ATOM    460  CB  ALA A  31      16.980  10.018   1.047  1.00  0.00           C  
ATOM    461  H   ALA A  31      15.846  12.410   1.860  1.00  0.00           H  
ATOM    462  HA  ALA A  31      17.350  10.170   3.157  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      17.685   9.201   0.992  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      17.095  10.652   0.180  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      15.975   9.626   1.077  1.00  0.00           H  
ATOM    466  N   GLY A  32      18.521  12.616   1.269  1.00  0.00           N  
ATOM    467  CA  GLY A  32      19.745  13.438   1.052  1.00  0.00           C  
ATOM    468  C   GLY A  32      19.385  14.683   0.239  1.00  0.00           C  
ATOM    469  O   GLY A  32      19.846  15.773   0.517  1.00  0.00           O  
ATOM    470  H   GLY A  32      17.707  12.805   0.759  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      20.151  13.736   2.009  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      20.477  12.858   0.513  1.00  0.00           H  
ATOM    473  N   ARG A  33      18.564  14.530  -0.764  1.00  0.00           N  
ATOM    474  CA  ARG A  33      18.176  15.705  -1.594  1.00  0.00           C  
ATOM    475  C   ARG A  33      16.743  15.519  -2.100  1.00  0.00           C  
ATOM    476  O   ARG A  33      16.229  14.418  -2.147  1.00  0.00           O  
ATOM    477  CB  ARG A  33      19.126  15.824  -2.788  1.00  0.00           C  
ATOM    478  CG  ARG A  33      18.962  14.604  -3.696  1.00  0.00           C  
ATOM    479  CD  ARG A  33      20.329  13.958  -3.931  1.00  0.00           C  
ATOM    480  NE  ARG A  33      20.236  12.492  -3.678  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      20.898  11.958  -2.688  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      21.144  12.658  -1.615  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      21.313  10.723  -2.772  1.00  0.00           N  
ATOM    484  H   ARG A  33      18.204  13.642  -0.971  1.00  0.00           H  
ATOM    485  HA  ARG A  33      18.232  16.603  -0.998  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      18.891  16.722  -3.344  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      20.144  15.875  -2.434  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      18.302  13.891  -3.224  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      18.544  14.913  -4.642  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      20.635  14.127  -4.953  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      21.054  14.394  -3.261  1.00  0.00           H  
ATOM    492  HE  ARG A  33      19.678  11.930  -4.253  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      20.827  13.605  -1.553  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      21.650  12.249  -0.856  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      21.125  10.187  -3.595  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      21.820  10.314  -2.014  1.00  0.00           H  
ATOM    497  N   GLY A  34      16.094  16.586  -2.479  1.00  0.00           N  
ATOM    498  CA  GLY A  34      14.696  16.469  -2.981  1.00  0.00           C  
ATOM    499  C   GLY A  34      14.560  17.235  -4.298  1.00  0.00           C  
ATOM    500  O   GLY A  34      13.762  18.157  -4.346  1.00  0.00           O  
ATOM    501  OXT GLY A  34      15.254  16.886  -5.239  1.00  0.00           O  
ATOM    502  H   GLY A  34      16.527  17.465  -2.433  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      14.458  15.427  -3.143  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      14.016  16.887  -2.255  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.481 -21.219 -11.099  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.770 -21.701 -12.480  1.00  0.00           C  
ATOM      3  C   MET A   1       0.318 -21.201 -13.431  1.00  0.00           C  
ATOM      4  O   MET A   1       0.838 -21.942 -14.240  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.129 -21.163 -12.934  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.302 -21.417 -14.433  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.882 -22.250 -14.724  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.918 -20.767 -14.746  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.446 -21.575 -10.795  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.217 -21.568 -10.450  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.473 -20.180 -11.088  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.789 -22.780 -12.489  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.916 -21.665 -12.389  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.179 -20.101 -12.743  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.288 -20.475 -14.961  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.494 -22.039 -14.788  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.291 -19.891 -14.834  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.486 -20.710 -13.830  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.598 -20.816 -15.586  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.666 -19.946 -13.341  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.720 -19.398 -14.240  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.104 -19.040 -15.595  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.080 -19.200 -15.810  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.234 -19.364 -12.682  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.150 -18.514 -13.793  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.492 -20.139 -14.385  1.00  0.00           H  
ATOM     27  N   LYS A   3       1.903 -18.555 -16.508  1.00  0.00           N  
ATOM     28  CA  LYS A   3       1.375 -18.183 -17.852  1.00  0.00           C  
ATOM     29  C   LYS A   3       0.668 -16.827 -17.773  1.00  0.00           C  
ATOM     30  O   LYS A   3       0.247 -16.278 -18.772  1.00  0.00           O  
ATOM     31  CB  LYS A   3       0.385 -19.249 -18.329  1.00  0.00           C  
ATOM     32  CG  LYS A   3       0.716 -19.643 -19.770  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -0.560 -20.091 -20.485  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -1.115 -21.344 -19.805  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -2.543 -21.119 -19.443  1.00  0.00           N  
ATOM     36  H   LYS A   3       2.855 -18.434 -16.308  1.00  0.00           H  
ATOM     37  HA  LYS A   3       2.195 -18.118 -18.551  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       0.455 -20.117 -17.692  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -0.618 -18.852 -18.289  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       1.140 -18.793 -20.288  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       1.429 -20.455 -19.767  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -1.295 -19.300 -20.439  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -0.336 -20.315 -21.517  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -1.042 -22.183 -20.480  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -0.545 -21.550 -18.911  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -2.695 -21.382 -18.449  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -3.151 -21.704 -20.053  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -2.781 -20.117 -19.574  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.535 -16.278 -16.597  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.140 -14.958 -16.460  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.831 -13.953 -15.836  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.580 -12.765 -15.809  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.372 -15.101 -15.563  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.883 -16.734 -15.801  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.444 -14.606 -17.435  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -2.184 -15.529 -16.131  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.663 -14.128 -15.194  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -1.135 -15.745 -14.728  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.939 -14.424 -15.331  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.928 -13.501 -14.706  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.164 -12.300 -15.623  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.045 -11.162 -15.213  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.248 -14.244 -14.490  1.00  0.00           C  
ATOM     64  CG  GLU A   5       5.037 -13.565 -13.370  1.00  0.00           C  
ATOM     65  CD  GLU A   5       6.473 -13.319 -13.835  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.641 -12.814 -14.933  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       7.381 -13.641 -13.086  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.121 -15.387 -15.363  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.549 -13.159 -13.755  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.043 -15.270 -14.218  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.827 -14.221 -15.401  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       4.571 -12.623 -13.121  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       5.047 -14.204 -12.499  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.501 -12.541 -16.861  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.749 -11.411 -17.799  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.442 -10.660 -18.055  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.393  -9.446 -18.009  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.296 -11.958 -19.121  1.00  0.00           C  
ATOM     79  CG  ASN A   6       3.164 -12.592 -19.935  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       2.755 -13.703 -19.664  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       2.639 -11.928 -20.927  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.595 -13.466 -17.172  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.472 -10.736 -17.366  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.734 -11.152 -19.689  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       5.047 -12.704 -18.917  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       2.969 -11.031 -21.146  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       1.914 -12.325 -21.453  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.387 -11.376 -18.329  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.073 -10.722 -18.594  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.126  -9.547 -17.631  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.190  -8.402 -18.035  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.050 -11.743 -18.393  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.383 -11.035 -18.337  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.057 -10.718 -19.521  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -2.945 -10.696 -17.099  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.293 -10.062 -19.470  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.181 -10.041 -17.048  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.855  -9.723 -18.234  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.073  -9.077 -18.185  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.463 -12.353 -18.363  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.050 -10.361 -19.611  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.050 -12.444 -19.216  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.888 -12.276 -17.468  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.623 -10.978 -20.475  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.425 -10.941 -16.184  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.812  -9.818 -20.386  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.615  -9.779 -16.094  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.907  -8.138 -18.069  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.221  -9.821 -16.361  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.414  -8.722 -15.377  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.797  -7.789 -15.414  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.661  -6.581 -15.437  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.562  -9.316 -13.975  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.047  -9.463 -13.638  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.240  -9.351 -12.125  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.397  -8.745 -11.483  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.228  -9.871 -11.634  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.167 -10.752 -16.054  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.305  -8.167 -15.627  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.088 -10.287 -13.944  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.094  -8.663 -13.255  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.607  -8.682 -14.133  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.398 -10.427 -13.973  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.983  -8.336 -15.426  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.198  -7.475 -15.468  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.992  -6.370 -16.505  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.554  -5.297 -16.406  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.411  -8.321 -15.859  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.347  -8.464 -14.657  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.500  -9.401 -15.017  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       5.906  -7.090 -14.281  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.072  -9.311 -15.411  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.363  -7.034 -14.496  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.080  -9.300 -16.177  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.939  -7.842 -16.669  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.798  -8.873 -13.821  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       6.360 -10.351 -14.524  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       7.434  -8.962 -14.696  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.523  -9.551 -16.087  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       5.265  -6.630 -13.545  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       5.952  -6.467 -15.162  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.900  -7.208 -13.871  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.185  -6.625 -17.498  1.00  0.00           N  
ATOM    144  CA  TYR A  10       1.935  -5.594 -18.544  1.00  0.00           C  
ATOM    145  C   TYR A  10       0.964  -4.545 -18.002  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.244  -3.362 -18.007  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.323  -6.259 -19.778  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.479  -5.349 -20.971  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.757  -4.953 -21.387  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.348  -4.905 -21.667  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.902  -4.111 -22.496  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.494  -4.063 -22.775  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.771  -3.666 -23.191  1.00  0.00           C  
ATOM    154  OH  TYR A  10       1.915  -2.839 -24.285  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.741  -7.497 -17.555  1.00  0.00           H  
ATOM    156  HA  TYR A  10       2.866  -5.119 -18.814  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       1.826  -7.195 -19.967  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.274  -6.443 -19.602  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.629  -5.295 -20.849  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.637  -5.211 -21.346  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.887  -3.805 -22.815  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.378  -3.720 -23.311  1.00  0.00           H  
ATOM    163  HH  TYR A  10       2.216  -3.372 -25.024  1.00  0.00           H  
ATOM    164  N   GLN A  11      -0.179  -4.968 -17.535  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.169  -3.995 -16.994  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.461  -3.008 -16.065  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.665  -1.813 -16.142  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.250  -4.747 -16.216  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.011  -5.673 -17.168  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.457  -5.819 -16.691  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -4.700  -6.203 -15.564  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -5.433  -5.529 -17.506  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.385  -5.928 -17.541  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.623  -3.457 -17.812  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.790  -5.332 -15.433  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.940  -4.039 -15.779  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -3.000  -5.251 -18.163  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.537  -6.643 -17.182  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -5.237  -5.218 -18.415  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -6.364  -5.619 -17.210  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.371  -3.495 -15.184  1.00  0.00           N  
ATOM    182  CA  VAL A  12       1.088  -2.577 -14.255  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.138  -1.783 -15.034  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.326  -0.603 -14.814  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.778  -3.391 -13.159  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.772  -4.366 -13.794  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.527  -2.443 -12.220  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.525  -4.462 -15.137  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.381  -1.896 -13.805  1.00  0.00           H  
ATOM    190  HB  VAL A  12       1.038  -3.945 -12.600  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       2.915  -5.212 -13.138  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       3.717  -3.867 -13.949  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.386  -4.707 -14.744  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       1.822  -1.950 -11.567  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       3.056  -1.702 -12.803  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       3.235  -3.005 -11.628  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.824  -2.422 -15.940  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.863  -1.705 -16.732  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.263  -0.436 -17.341  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.941   0.557 -17.521  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.370  -2.617 -17.851  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.477  -3.524 -17.311  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.808  -2.770 -17.328  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.801  -1.605 -17.694  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.810  -3.369 -16.975  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.657  -3.375 -16.100  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.687  -1.439 -16.085  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       3.554  -3.224 -18.219  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.762  -2.015 -18.657  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.240  -3.817 -16.298  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       5.557  -4.404 -17.930  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.999  -0.459 -17.664  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.363   0.749 -18.266  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.196   1.828 -17.194  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.624   2.953 -17.360  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.007   0.375 -18.833  1.00  0.00           C  
ATOM    217  CG  LEU A  14       0.127   0.059 -20.324  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.417   1.348 -21.094  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       1.279  -0.927 -20.531  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.469  -1.269 -17.515  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.990   1.127 -19.060  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.388  -0.492 -18.313  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.690   1.202 -18.702  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.793  -0.377 -20.684  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -0.365   1.517 -21.820  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       1.366   1.259 -21.601  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.453   2.180 -20.404  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       1.143  -1.449 -21.465  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.295  -1.640 -19.719  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.215  -0.387 -20.553  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.578   1.495 -16.094  1.00  0.00           N  
ATOM    232  CA  GLY A  15       0.386   2.504 -15.013  1.00  0.00           C  
ATOM    233  C   GLY A  15      -0.859   3.345 -15.309  1.00  0.00           C  
ATOM    234  O   GLY A  15      -1.805   2.862 -15.901  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.241   0.582 -15.978  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       0.264   1.997 -14.066  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       1.250   3.150 -14.967  1.00  0.00           H  
ATOM    238  N   PRO A  16      -0.820   4.582 -14.883  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -1.933   5.528 -15.080  1.00  0.00           C  
ATOM    240  C   PRO A  16      -1.918   6.074 -16.512  1.00  0.00           C  
ATOM    241  O   PRO A  16      -2.812   5.818 -17.293  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -1.641   6.640 -14.069  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -0.125   6.566 -13.763  1.00  0.00           C  
ATOM    244  CD  PRO A  16       0.338   5.151 -14.164  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -2.877   5.062 -14.857  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -1.891   7.603 -14.495  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -2.203   6.475 -13.163  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       0.406   7.311 -14.340  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       0.049   6.720 -12.709  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       1.200   5.207 -14.813  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       0.559   4.562 -13.288  1.00  0.00           H  
ATOM    252  N   GLY A  17      -0.910   6.828 -16.859  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -0.839   7.389 -18.238  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.287   8.423 -18.314  1.00  0.00           C  
ATOM    255  O   GLY A  17       0.620   9.050 -17.328  1.00  0.00           O  
ATOM    256  H   GLY A  17      -0.200   7.023 -16.213  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -0.646   6.590 -18.941  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.776   7.864 -18.481  1.00  0.00           H  
ATOM    259  N   PRO A  18       0.841   8.569 -19.491  1.00  0.00           N  
ATOM    260  CA  PRO A  18       1.938   9.520 -19.741  1.00  0.00           C  
ATOM    261  C   PRO A  18       1.389  10.944 -19.867  1.00  0.00           C  
ATOM    262  O   PRO A  18       1.601  11.780 -19.010  1.00  0.00           O  
ATOM    263  CB  PRO A  18       2.530   9.043 -21.069  1.00  0.00           C  
ATOM    264  CG  PRO A  18       1.419   8.230 -21.776  1.00  0.00           C  
ATOM    265  CD  PRO A  18       0.425   7.798 -20.682  1.00  0.00           C  
ATOM    266  HA  PRO A  18       2.680   9.461 -18.962  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       2.813   9.895 -21.675  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       3.385   8.412 -20.891  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       0.920   8.847 -22.512  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       1.842   7.356 -22.248  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.586   8.056 -20.969  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.508   6.741 -20.489  1.00  0.00           H  
ATOM    273  N   SER A  19       0.687  11.228 -20.930  1.00  0.00           N  
ATOM    274  CA  SER A  19       0.128  12.597 -21.110  1.00  0.00           C  
ATOM    275  C   SER A  19       1.206  13.633 -20.791  1.00  0.00           C  
ATOM    276  O   SER A  19       1.140  14.328 -19.797  1.00  0.00           O  
ATOM    277  CB  SER A  19      -1.060  12.790 -20.165  1.00  0.00           C  
ATOM    278  OG  SER A  19      -2.219  12.209 -20.745  1.00  0.00           O  
ATOM    279  H   SER A  19       0.528  10.541 -21.610  1.00  0.00           H  
ATOM    280  HA  SER A  19      -0.201  12.721 -22.130  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -0.855  12.309 -19.223  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -1.217  13.847 -20.000  1.00  0.00           H  
ATOM    283  HG  SER A  19      -1.948  11.426 -21.231  1.00  0.00           H  
ATOM    284  N   GLY A  20       2.204  13.740 -21.626  1.00  0.00           N  
ATOM    285  CA  GLY A  20       3.289  14.730 -21.369  1.00  0.00           C  
ATOM    286  C   GLY A  20       4.526  14.004 -20.840  1.00  0.00           C  
ATOM    287  O   GLY A  20       5.215  14.490 -19.966  1.00  0.00           O  
ATOM    288  H   GLY A  20       2.240  13.168 -22.421  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       3.533  15.240 -22.290  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       2.955  15.448 -20.637  1.00  0.00           H  
ATOM    291  N   ASP A  21       4.812  12.843 -21.362  1.00  0.00           N  
ATOM    292  CA  ASP A  21       6.005  12.086 -20.887  1.00  0.00           C  
ATOM    293  C   ASP A  21       6.967  11.868 -22.056  1.00  0.00           C  
ATOM    294  O   ASP A  21       8.127  11.557 -21.869  1.00  0.00           O  
ATOM    295  CB  ASP A  21       5.562  10.731 -20.333  1.00  0.00           C  
ATOM    296  CG  ASP A  21       5.462  10.810 -18.809  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       5.970  11.769 -18.251  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       4.879   9.911 -18.226  1.00  0.00           O  
ATOM    299  H   ASP A  21       4.242  12.468 -22.066  1.00  0.00           H  
ATOM    300  HA  ASP A  21       6.503  12.649 -20.111  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       4.598  10.471 -20.746  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       6.285   9.977 -20.606  1.00  0.00           H  
ATOM    303  N   MET A  22       6.496  12.030 -23.262  1.00  0.00           N  
ATOM    304  CA  MET A  22       7.382  11.831 -24.442  1.00  0.00           C  
ATOM    305  C   MET A  22       7.461  13.132 -25.243  1.00  0.00           C  
ATOM    306  O   MET A  22       7.675  13.125 -26.440  1.00  0.00           O  
ATOM    307  CB  MET A  22       6.813  10.720 -25.327  1.00  0.00           C  
ATOM    308  CG  MET A  22       7.245   9.359 -24.781  1.00  0.00           C  
ATOM    309  SD  MET A  22       6.222   8.060 -25.516  1.00  0.00           S  
ATOM    310  CE  MET A  22       7.537   7.232 -26.445  1.00  0.00           C  
ATOM    311  H   MET A  22       5.558  12.281 -23.390  1.00  0.00           H  
ATOM    312  HA  MET A  22       8.371  11.554 -24.108  1.00  0.00           H  
ATOM    313  HB2 MET A  22       5.733  10.781 -25.329  1.00  0.00           H  
ATOM    314  HB3 MET A  22       7.181  10.836 -26.334  1.00  0.00           H  
ATOM    315  HG2 MET A  22       8.282   9.185 -25.029  1.00  0.00           H  
ATOM    316  HG3 MET A  22       7.125   9.346 -23.707  1.00  0.00           H  
ATOM    317  HE1 MET A  22       8.491   7.669 -26.182  1.00  0.00           H  
ATOM    318  HE2 MET A  22       7.366   7.356 -27.502  1.00  0.00           H  
ATOM    319  HE3 MET A  22       7.538   6.179 -26.203  1.00  0.00           H  
ATOM    320  N   ALA A  23       7.291  14.252 -24.594  1.00  0.00           N  
ATOM    321  CA  ALA A  23       7.358  15.552 -25.317  1.00  0.00           C  
ATOM    322  C   ALA A  23       8.036  16.597 -24.427  1.00  0.00           C  
ATOM    323  O   ALA A  23       8.000  17.780 -24.703  1.00  0.00           O  
ATOM    324  CB  ALA A  23       5.941  16.019 -25.661  1.00  0.00           C  
ATOM    325  H   ALA A  23       7.121  14.237 -23.628  1.00  0.00           H  
ATOM    326  HA  ALA A  23       7.926  15.431 -26.227  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       5.441  16.342 -24.759  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       5.391  15.202 -26.104  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       5.991  16.840 -26.359  1.00  0.00           H  
ATOM    330  N   ALA A  24       8.652  16.170 -23.358  1.00  0.00           N  
ATOM    331  CA  ALA A  24       9.331  17.140 -22.452  1.00  0.00           C  
ATOM    332  C   ALA A  24      10.568  17.710 -23.149  1.00  0.00           C  
ATOM    333  O   ALA A  24      10.736  18.909 -23.253  1.00  0.00           O  
ATOM    334  CB  ALA A  24       9.752  16.427 -21.167  1.00  0.00           C  
ATOM    335  H   ALA A  24       8.668  15.213 -23.152  1.00  0.00           H  
ATOM    336  HA  ALA A  24       8.650  17.943 -22.212  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      10.305  15.533 -21.415  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       8.873  16.159 -20.598  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      10.375  17.083 -20.578  1.00  0.00           H  
ATOM    340  N   LYS A  25      11.435  16.860 -23.627  1.00  0.00           N  
ATOM    341  CA  LYS A  25      12.660  17.356 -24.317  1.00  0.00           C  
ATOM    342  C   LYS A  25      12.257  18.190 -25.535  1.00  0.00           C  
ATOM    343  O   LYS A  25      12.851  19.209 -25.825  1.00  0.00           O  
ATOM    344  CB  LYS A  25      13.507  16.168 -24.771  1.00  0.00           C  
ATOM    345  CG  LYS A  25      13.521  15.102 -23.673  1.00  0.00           C  
ATOM    346  CD  LYS A  25      14.967  14.785 -23.287  1.00  0.00           C  
ATOM    347  CE  LYS A  25      15.064  13.330 -22.822  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      16.081  12.613 -23.643  1.00  0.00           N  
ATOM    349  H   LYS A  25      11.282  15.897 -23.533  1.00  0.00           H  
ATOM    350  HA  LYS A  25      13.233  17.968 -23.636  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      13.087  15.750 -25.674  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      14.517  16.497 -24.963  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      12.989  15.471 -22.807  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      13.043  14.205 -24.036  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      15.609  14.935 -24.143  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      15.277  15.437 -22.484  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      15.355  13.303 -21.783  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      14.103  12.850 -22.941  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      16.036  11.595 -23.439  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      17.029  12.974 -23.411  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      15.887  12.770 -24.652  1.00  0.00           H  
ATOM    362  N   MET A  26      11.249  17.767 -26.248  1.00  0.00           N  
ATOM    363  CA  MET A  26      10.809  18.539 -27.444  1.00  0.00           C  
ATOM    364  C   MET A  26      10.491  19.975 -27.029  1.00  0.00           C  
ATOM    365  O   MET A  26      10.929  20.924 -27.649  1.00  0.00           O  
ATOM    366  CB  MET A  26       9.558  17.892 -28.039  1.00  0.00           C  
ATOM    367  CG  MET A  26       9.959  16.957 -29.182  1.00  0.00           C  
ATOM    368  SD  MET A  26       9.622  17.762 -30.768  1.00  0.00           S  
ATOM    369  CE  MET A  26       7.851  17.396 -30.836  1.00  0.00           C  
ATOM    370  H   MET A  26      10.781  16.943 -25.997  1.00  0.00           H  
ATOM    371  HA  MET A  26      11.599  18.543 -28.180  1.00  0.00           H  
ATOM    372  HB2 MET A  26       9.046  17.327 -27.273  1.00  0.00           H  
ATOM    373  HB3 MET A  26       8.902  18.660 -28.419  1.00  0.00           H  
ATOM    374  HG2 MET A  26      11.012  16.732 -29.109  1.00  0.00           H  
ATOM    375  HG3 MET A  26       9.389  16.042 -29.114  1.00  0.00           H  
ATOM    376  HE1 MET A  26       7.659  16.458 -30.333  1.00  0.00           H  
ATOM    377  HE2 MET A  26       7.536  17.320 -31.864  1.00  0.00           H  
ATOM    378  HE3 MET A  26       7.301  18.190 -30.351  1.00  0.00           H  
ATOM    379  N   SER A  27       9.733  20.143 -25.980  1.00  0.00           N  
ATOM    380  CA  SER A  27       9.389  21.518 -25.522  1.00  0.00           C  
ATOM    381  C   SER A  27      10.608  22.144 -24.845  1.00  0.00           C  
ATOM    382  O   SER A  27      10.667  23.338 -24.627  1.00  0.00           O  
ATOM    383  CB  SER A  27       8.232  21.447 -24.525  1.00  0.00           C  
ATOM    384  OG  SER A  27       7.870  22.764 -24.133  1.00  0.00           O  
ATOM    385  H   SER A  27       9.392  19.365 -25.493  1.00  0.00           H  
ATOM    386  HA  SER A  27       9.097  22.119 -26.371  1.00  0.00           H  
ATOM    387  HB2 SER A  27       7.385  20.968 -24.988  1.00  0.00           H  
ATOM    388  HB3 SER A  27       8.538  20.873 -23.660  1.00  0.00           H  
ATOM    389  HG  SER A  27       6.971  22.926 -24.431  1.00  0.00           H  
ATOM    390  N   LYS A  28      11.584  21.344 -24.513  1.00  0.00           N  
ATOM    391  CA  LYS A  28      12.803  21.887 -23.850  1.00  0.00           C  
ATOM    392  C   LYS A  28      13.703  22.542 -24.900  1.00  0.00           C  
ATOM    393  O   LYS A  28      14.450  23.455 -24.610  1.00  0.00           O  
ATOM    394  CB  LYS A  28      13.561  20.749 -23.166  1.00  0.00           C  
ATOM    395  CG  LYS A  28      14.280  21.287 -21.927  1.00  0.00           C  
ATOM    396  CD  LYS A  28      15.716  21.666 -22.291  1.00  0.00           C  
ATOM    397  CE  LYS A  28      16.213  22.757 -21.341  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      17.680  22.942 -21.518  1.00  0.00           N  
ATOM    399  H   LYS A  28      11.514  20.386 -24.700  1.00  0.00           H  
ATOM    400  HA  LYS A  28      12.516  22.623 -23.113  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      12.864  19.978 -22.872  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      14.287  20.338 -23.849  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      13.760  22.159 -21.558  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      14.295  20.527 -21.161  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      16.350  20.796 -22.204  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      15.747  22.035 -23.305  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      15.704  23.685 -21.561  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      16.007  22.466 -20.321  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      17.858  23.820 -22.045  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      18.069  22.134 -22.046  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      18.137  23.001 -20.586  1.00  0.00           H  
ATOM    412  N   LYS A  29      13.636  22.081 -26.118  1.00  0.00           N  
ATOM    413  CA  LYS A  29      14.485  22.677 -27.187  1.00  0.00           C  
ATOM    414  C   LYS A  29      14.060  24.127 -27.420  1.00  0.00           C  
ATOM    415  O   LYS A  29      14.820  25.051 -27.205  1.00  0.00           O  
ATOM    416  CB  LYS A  29      14.307  21.880 -28.481  1.00  0.00           C  
ATOM    417  CG  LYS A  29      15.676  21.459 -29.016  1.00  0.00           C  
ATOM    418  CD  LYS A  29      15.738  19.933 -29.104  1.00  0.00           C  
ATOM    419  CE  LYS A  29      16.825  19.521 -30.099  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      17.372  18.190 -29.709  1.00  0.00           N  
ATOM    421  H   LYS A  29      13.025  21.344 -26.332  1.00  0.00           H  
ATOM    422  HA  LYS A  29      15.521  22.647 -26.885  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      13.709  21.002 -28.283  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      13.809  22.495 -29.216  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      15.826  21.884 -29.998  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      16.448  21.811 -28.348  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      15.967  19.526 -28.130  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      14.785  19.553 -29.439  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      16.400  19.459 -31.090  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      17.618  20.253 -30.090  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      17.367  18.103 -28.673  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      18.347  18.101 -30.061  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      16.784  17.439 -30.119  1.00  0.00           H  
ATOM    434  N   LYS A  30      12.847  24.334 -27.858  1.00  0.00           N  
ATOM    435  CA  LYS A  30      12.365  25.722 -28.106  1.00  0.00           C  
ATOM    436  C   LYS A  30      10.873  25.686 -28.439  1.00  0.00           C  
ATOM    437  O   LYS A  30      10.443  26.180 -29.462  1.00  0.00           O  
ATOM    438  CB  LYS A  30      13.136  26.330 -29.277  1.00  0.00           C  
ATOM    439  CG  LYS A  30      13.352  27.823 -29.030  1.00  0.00           C  
ATOM    440  CD  LYS A  30      14.821  28.175 -29.266  1.00  0.00           C  
ATOM    441  CE  LYS A  30      15.634  27.834 -28.016  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      16.797  26.983 -28.398  1.00  0.00           N  
ATOM    443  H   LYS A  30      12.252  23.573 -28.024  1.00  0.00           H  
ATOM    444  HA  LYS A  30      12.523  26.320 -27.220  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      14.094  25.838 -29.372  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      12.571  26.196 -30.188  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      12.731  28.393 -29.706  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      13.086  28.061 -28.010  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      15.197  27.609 -30.106  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      14.911  29.230 -29.473  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      15.988  28.744 -27.556  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      15.011  27.295 -27.317  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      17.241  27.370 -29.254  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      16.471  26.012 -28.584  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      17.491  26.977 -27.624  1.00  0.00           H  
ATOM    456  N   ALA A  31      10.078  25.101 -27.584  1.00  0.00           N  
ATOM    457  CA  ALA A  31       8.614  25.030 -27.854  1.00  0.00           C  
ATOM    458  C   ALA A  31       7.850  25.695 -26.707  1.00  0.00           C  
ATOM    459  O   ALA A  31       7.158  26.677 -26.896  1.00  0.00           O  
ATOM    460  CB  ALA A  31       8.190  23.566 -27.967  1.00  0.00           C  
ATOM    461  H   ALA A  31      10.445  24.707 -26.766  1.00  0.00           H  
ATOM    462  HA  ALA A  31       8.393  25.541 -28.779  1.00  0.00           H  
ATOM    463  HB1 ALA A  31       9.063  22.949 -28.134  1.00  0.00           H  
ATOM    464  HB2 ALA A  31       7.505  23.451 -28.792  1.00  0.00           H  
ATOM    465  HB3 ALA A  31       7.705  23.259 -27.051  1.00  0.00           H  
ATOM    466  N   GLY A  32       7.967  25.170 -25.519  1.00  0.00           N  
ATOM    467  CA  GLY A  32       7.245  25.771 -24.362  1.00  0.00           C  
ATOM    468  C   GLY A  32       7.436  27.290 -24.375  1.00  0.00           C  
ATOM    469  O   GLY A  32       8.347  27.806 -24.991  1.00  0.00           O  
ATOM    470  H   GLY A  32       8.530  24.378 -25.387  1.00  0.00           H  
ATOM    471  HA2 GLY A  32       6.192  25.539 -24.435  1.00  0.00           H  
ATOM    472  HA3 GLY A  32       7.640  25.372 -23.442  1.00  0.00           H  
ATOM    473  N   ARG A  33       6.581  28.011 -23.700  1.00  0.00           N  
ATOM    474  CA  ARG A  33       6.715  29.496 -23.676  1.00  0.00           C  
ATOM    475  C   ARG A  33       7.705  29.904 -22.583  1.00  0.00           C  
ATOM    476  O   ARG A  33       7.890  31.072 -22.305  1.00  0.00           O  
ATOM    477  CB  ARG A  33       5.350  30.126 -23.389  1.00  0.00           C  
ATOM    478  CG  ARG A  33       4.750  29.500 -22.127  1.00  0.00           C  
ATOM    479  CD  ARG A  33       4.094  30.590 -21.280  1.00  0.00           C  
ATOM    480  NE  ARG A  33       2.655  30.263 -21.075  1.00  0.00           N  
ATOM    481  CZ  ARG A  33       1.907  31.039 -20.339  1.00  0.00           C  
ATOM    482  NH1 ARG A  33       2.002  32.336 -20.456  1.00  0.00           N  
ATOM    483  NH2 ARG A  33       1.066  30.521 -19.487  1.00  0.00           N  
ATOM    484  H   ARG A  33       5.852  27.576 -23.211  1.00  0.00           H  
ATOM    485  HA  ARG A  33       7.076  29.840 -24.634  1.00  0.00           H  
ATOM    486  HB2 ARG A  33       5.469  31.190 -23.242  1.00  0.00           H  
ATOM    487  HB3 ARG A  33       4.690  29.950 -24.225  1.00  0.00           H  
ATOM    488  HG2 ARG A  33       4.009  28.765 -22.409  1.00  0.00           H  
ATOM    489  HG3 ARG A  33       5.531  29.023 -21.556  1.00  0.00           H  
ATOM    490  HD2 ARG A  33       4.590  30.647 -20.322  1.00  0.00           H  
ATOM    491  HD3 ARG A  33       4.178  31.540 -21.785  1.00  0.00           H  
ATOM    492  HE  ARG A  33       2.270  29.465 -21.493  1.00  0.00           H  
ATOM    493 HH11 ARG A  33       2.645  32.733 -21.110  1.00  0.00           H  
ATOM    494 HH12 ARG A  33       1.429  32.932 -19.893  1.00  0.00           H  
ATOM    495 HH21 ARG A  33       0.995  29.528 -19.397  1.00  0.00           H  
ATOM    496 HH22 ARG A  33       0.495  31.117 -18.923  1.00  0.00           H  
ATOM    497  N   GLY A  34       8.345  28.951 -21.960  1.00  0.00           N  
ATOM    498  CA  GLY A  34       9.322  29.288 -20.887  1.00  0.00           C  
ATOM    499  C   GLY A  34       9.704  28.017 -20.124  1.00  0.00           C  
ATOM    500  O   GLY A  34       9.204  26.964 -20.482  1.00  0.00           O  
ATOM    501  OXT GLY A  34      10.488  28.120 -19.196  1.00  0.00           O  
ATOM    502  H   GLY A  34       8.183  28.015 -22.199  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      10.207  29.723 -21.330  1.00  0.00           H  
ATOM    504  HA3 GLY A  34       8.878  29.994 -20.203  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.302 -24.164 -13.631  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.072 -23.435 -13.213  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.915 -22.169 -14.059  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.757 -21.847 -14.873  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.853 -24.337 -13.412  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.915 -25.505 -12.424  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.453 -26.999 -13.291  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.829 -27.500 -13.907  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.982 -23.492 -14.041  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.728 -24.627 -12.803  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.057 -24.880 -14.343  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.152 -23.163 -12.170  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.848 -24.718 -14.423  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.951 -23.769 -13.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.936 -25.668 -11.998  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.616 -25.273 -11.636  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.816 -27.427 -14.987  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.630 -28.520 -13.617  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.070 -26.856 -13.487  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.844 -21.448 -13.873  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -3.635 -20.205 -14.668  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.256 -19.620 -14.356  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.586 -20.045 -13.435  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.175 -21.723 -13.211  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -3.702 -20.437 -15.721  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -4.395 -19.483 -14.409  1.00  0.00           H  
ATOM     27  N   LYS A   3      -1.829 -18.649 -15.115  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.494 -18.037 -14.863  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.579 -16.525 -15.078  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.533 -15.751 -14.142  1.00  0.00           O  
ATOM     31  CB  LYS A   3       0.532 -18.633 -15.830  1.00  0.00           C  
ATOM     32  CG  LYS A   3       0.836 -20.075 -15.425  1.00  0.00           C  
ATOM     33  CD  LYS A   3       1.804 -20.080 -14.241  1.00  0.00           C  
ATOM     34  CE  LYS A   3       2.079 -21.521 -13.810  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       3.323 -21.567 -12.991  1.00  0.00           N  
ATOM     36  H   LYS A   3      -2.385 -18.322 -15.852  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -0.190 -18.239 -13.846  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       0.132 -18.616 -16.834  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       1.441 -18.051 -15.794  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -0.082 -20.570 -15.143  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       1.285 -20.595 -16.256  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       2.731 -19.606 -14.532  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       1.367 -19.538 -13.415  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       1.249 -21.887 -13.225  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       2.203 -22.140 -14.687  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       3.076 -21.545 -11.982  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       3.919 -20.746 -13.221  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       3.843 -22.443 -13.199  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.706 -16.098 -16.305  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.797 -14.637 -16.581  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.392 -13.918 -15.937  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.289 -12.781 -15.520  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -2.101 -14.088 -15.999  1.00  0.00           C  
ATOM     54  H   ALA A   4      -0.741 -16.740 -17.045  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.782 -14.471 -17.648  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.875 -13.348 -15.245  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -2.664 -14.895 -15.553  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.684 -13.636 -16.786  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.518 -14.570 -15.853  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.709 -13.921 -15.236  1.00  0.00           C  
ATOM     61  C   GLU A   5       2.986 -12.588 -15.937  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.634 -11.534 -15.447  1.00  0.00           O  
ATOM     63  CB  GLU A   5       3.925 -14.839 -15.387  1.00  0.00           C  
ATOM     64  CG  GLU A   5       3.970 -15.825 -14.217  1.00  0.00           C  
ATOM     65  CD  GLU A   5       4.579 -15.138 -12.993  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       5.136 -14.065 -13.156  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       4.480 -15.698 -11.914  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.581 -15.485 -16.196  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.521 -13.744 -14.189  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.849 -15.386 -16.316  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.826 -14.246 -15.390  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       2.968 -16.154 -13.985  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.575 -16.677 -14.487  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.614 -12.625 -17.082  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.912 -11.361 -17.811  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.603 -10.629 -18.119  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.592  -9.448 -18.401  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.634 -11.686 -19.120  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.573 -10.533 -19.485  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.439 -10.173 -18.714  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       5.437  -9.936 -20.639  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.890 -13.487 -17.461  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.540 -10.731 -17.199  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       5.208 -12.592 -18.999  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.910 -11.820 -19.909  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       4.739 -10.227 -21.261  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       6.034  -9.198 -20.882  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.499 -11.324 -18.072  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.193 -10.669 -18.364  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.023  -9.501 -17.399  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.003  -8.350 -17.788  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -0.935 -11.689 -18.192  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.269 -10.981 -18.226  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.636 -10.228 -19.348  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.140 -11.082 -17.135  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.874  -9.575 -19.378  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.377 -10.429 -17.165  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.745  -9.676 -18.286  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -5.966  -9.034 -18.316  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.530 -12.276 -17.845  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.193 -10.303 -19.378  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -0.891 -12.413 -18.993  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.820 -12.192 -17.245  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -1.963 -10.151 -20.190  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.856 -11.663 -16.269  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.157  -8.994 -20.243  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.049 -10.507 -16.322  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.002  -8.430 -17.570  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.229  -9.786 -16.143  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.447  -8.691 -15.156  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.740  -7.727 -15.186  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.579  -6.532 -15.345  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.583  -9.288 -13.753  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.034  -9.156 -13.284  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.441 -10.416 -12.516  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.783 -10.727 -11.537  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.404 -11.045 -12.919  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.242 -10.720 -15.849  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.351  -8.156 -15.408  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.304 -10.331 -13.777  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.063  -8.756 -13.071  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.125  -8.295 -12.637  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.680  -9.034 -14.139  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.933  -8.232 -15.034  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.128  -7.341 -15.051  1.00  0.00           C  
ATOM    126  C   LEU A   9       3.005  -6.340 -16.202  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.533  -5.248 -16.146  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.390  -8.185 -15.239  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.225  -8.141 -13.958  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       5.867  -9.509 -13.717  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.319  -7.082 -14.100  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.044  -9.197 -14.904  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.190  -6.805 -14.115  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.112  -9.206 -15.454  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.971  -7.789 -16.057  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.588  -7.891 -13.121  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       6.008  -9.659 -12.657  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       6.822  -9.550 -14.217  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       5.222 -10.282 -14.108  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       5.881  -6.098 -14.010  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.789  -7.178 -15.068  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.057  -7.219 -13.325  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.310  -6.703 -17.246  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.155  -5.767 -18.396  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.129  -4.691 -18.040  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.346  -3.516 -18.256  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.677  -6.540 -19.626  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.532  -5.594 -20.794  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.653  -4.919 -21.294  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.276  -5.390 -21.379  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.519  -4.042 -22.376  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.141  -4.513 -22.462  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.262  -3.839 -22.961  1.00  0.00           C  
ATOM    154  OH  TYR A  10       1.130  -2.973 -24.028  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.889  -7.587 -17.274  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.105  -5.302 -18.612  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.397  -7.307 -19.872  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.724  -6.998 -19.415  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.623  -5.075 -20.843  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.590  -5.909 -20.994  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.383  -3.522 -22.762  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.827  -4.355 -22.913  1.00  0.00           H  
ATOM    163  HH  TYR A  10       1.768  -2.265 -23.917  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.010  -5.083 -17.493  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.029  -4.079 -17.122  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.421  -3.050 -16.168  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.739  -1.878 -16.219  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.198  -4.786 -16.432  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.119  -5.397 -17.489  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.550  -5.451 -16.950  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.148  -6.505 -16.885  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -5.127  -4.347 -16.555  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.147  -6.035 -17.325  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.382  -3.582 -18.013  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.818  -5.566 -15.788  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.753  -4.072 -15.844  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -3.093  -4.793 -18.384  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.787  -6.399 -17.720  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.643  -3.497 -16.606  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -6.043  -4.372 -16.209  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.454  -3.477 -15.298  1.00  0.00           N  
ATOM    182  CA  VAL A  12       1.083  -2.520 -14.344  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.108  -1.661 -15.085  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.402  -0.550 -14.691  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.784  -3.299 -13.230  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.844  -4.217 -13.838  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.453  -2.315 -12.268  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.699  -4.426 -15.275  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.322  -1.886 -13.917  1.00  0.00           H  
ATOM    190  HB  VAL A  12       1.058  -3.894 -12.694  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.467  -3.651 -14.514  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.361  -5.017 -14.378  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.456  -4.634 -13.049  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.221  -1.303 -12.568  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       3.524  -2.460 -12.291  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       2.089  -2.485 -11.266  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.656  -2.169 -16.156  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.663  -1.380 -16.921  1.00  0.00           C  
ATOM    199  C   GLU A  13       2.955  -0.263 -17.689  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.581   0.634 -18.217  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.390  -2.300 -17.904  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.459  -3.100 -17.159  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.834  -2.803 -17.760  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.896  -2.563 -18.954  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.800  -2.821 -17.016  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.406  -3.067 -16.455  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.377  -0.949 -16.236  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       3.680  -2.977 -18.355  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.859  -1.706 -18.674  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.454  -2.822 -16.114  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       5.248  -4.155 -17.250  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.651  -0.306 -17.750  1.00  0.00           N  
ATOM    213  CA  LEU A  14       0.903   0.756 -18.480  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.133   2.101 -17.786  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.767   2.989 -18.322  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.592   0.428 -18.466  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -1.009  -0.120 -19.832  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -0.869   0.977 -20.888  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -0.110  -1.303 -20.204  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.164  -1.037 -17.314  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.253   0.811 -19.500  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.790  -0.313 -17.705  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -1.155   1.325 -18.252  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -2.038  -0.446 -19.788  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -0.072   0.720 -21.570  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -0.638   1.915 -20.404  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -1.796   1.073 -21.434  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -0.686  -2.215 -20.173  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       0.708  -1.368 -19.503  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       0.279  -1.158 -21.201  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.623   2.255 -16.594  1.00  0.00           N  
ATOM    232  CA  GLY A  15       0.810   3.537 -15.859  1.00  0.00           C  
ATOM    233  C   GLY A  15       1.014   3.243 -14.370  1.00  0.00           C  
ATOM    234  O   GLY A  15       0.059   3.112 -13.630  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.116   1.524 -16.182  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       1.674   4.054 -16.250  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.067   4.154 -15.983  1.00  0.00           H  
ATOM    238  N   PRO A  16       2.259   3.145 -13.975  1.00  0.00           N  
ATOM    239  CA  PRO A  16       2.628   2.862 -12.577  1.00  0.00           C  
ATOM    240  C   PRO A  16       2.487   4.124 -11.721  1.00  0.00           C  
ATOM    241  O   PRO A  16       2.656   4.092 -10.519  1.00  0.00           O  
ATOM    242  CB  PRO A  16       4.093   2.428 -12.674  1.00  0.00           C  
ATOM    243  CG  PRO A  16       4.637   3.018 -13.997  1.00  0.00           C  
ATOM    244  CD  PRO A  16       3.411   3.308 -14.885  1.00  0.00           C  
ATOM    245  HA  PRO A  16       2.031   2.059 -12.178  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       4.651   2.818 -11.833  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       4.161   1.353 -12.701  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       5.177   3.934 -13.798  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       5.280   2.304 -14.486  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       3.454   4.317 -15.269  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       3.352   2.594 -15.692  1.00  0.00           H  
ATOM    252  N   GLY A  17       2.175   5.236 -12.331  1.00  0.00           N  
ATOM    253  CA  GLY A  17       2.024   6.497 -11.550  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.974   6.295 -10.452  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.311   6.014  -9.319  1.00  0.00           O  
ATOM    256  H   GLY A  17       2.042   5.241 -13.301  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       2.971   6.758 -11.102  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.704   7.290 -12.207  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.271   6.447 -10.825  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.405   6.288  -9.896  1.00  0.00           C  
ATOM    261  C   PRO A  18      -1.697   4.803  -9.667  1.00  0.00           C  
ATOM    262  O   PRO A  18      -2.688   4.276 -10.133  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.564   6.970 -10.627  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -2.192   6.972 -12.130  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.665   6.790 -12.205  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.209   6.791  -8.963  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.480   6.415 -10.469  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.679   7.985 -10.280  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.692   6.157 -12.634  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -2.469   7.912 -12.579  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.413   5.986 -12.884  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -0.188   7.708 -12.510  1.00  0.00           H  
ATOM    273  N   SER A  19      -0.838   4.125  -8.958  1.00  0.00           N  
ATOM    274  CA  SER A  19      -1.060   2.674  -8.703  1.00  0.00           C  
ATOM    275  C   SER A  19      -1.917   2.489  -7.449  1.00  0.00           C  
ATOM    276  O   SER A  19      -2.067   1.393  -6.946  1.00  0.00           O  
ATOM    277  CB  SER A  19       0.290   1.981  -8.505  1.00  0.00           C  
ATOM    278  OG  SER A  19       0.565   1.158  -9.632  1.00  0.00           O  
ATOM    279  H   SER A  19      -0.044   4.571  -8.597  1.00  0.00           H  
ATOM    280  HA  SER A  19      -1.565   2.234  -9.551  1.00  0.00           H  
ATOM    281  HB2 SER A  19       1.067   2.722  -8.408  1.00  0.00           H  
ATOM    282  HB3 SER A  19       0.256   1.380  -7.605  1.00  0.00           H  
ATOM    283  HG  SER A  19       1.502   1.230  -9.829  1.00  0.00           H  
ATOM    284  N   GLY A  20      -2.485   3.548  -6.938  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.335   3.417  -5.720  1.00  0.00           C  
ATOM    286  C   GLY A  20      -2.919   4.458  -4.678  1.00  0.00           C  
ATOM    287  O   GLY A  20      -2.121   4.192  -3.803  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.357   4.424  -7.356  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -4.371   3.568  -5.987  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -3.213   2.429  -5.302  1.00  0.00           H  
ATOM    291  N   ASP A  21      -3.460   5.644  -4.763  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -3.099   6.700  -3.775  1.00  0.00           C  
ATOM    293  C   ASP A  21      -4.311   7.602  -3.524  1.00  0.00           C  
ATOM    294  O   ASP A  21      -4.196   8.663  -2.945  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -1.945   7.541  -4.322  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -0.859   7.677  -3.253  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -0.866   6.886  -2.324  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -0.036   8.569  -3.382  1.00  0.00           O  
ATOM    299  H   ASP A  21      -4.104   5.838  -5.477  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -2.799   6.236  -2.847  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -1.532   7.059  -5.197  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -2.308   8.521  -4.588  1.00  0.00           H  
ATOM    303  N   MET A  22      -5.472   7.188  -3.956  1.00  0.00           N  
ATOM    304  CA  MET A  22      -6.687   8.025  -3.743  1.00  0.00           C  
ATOM    305  C   MET A  22      -7.887   7.364  -4.422  1.00  0.00           C  
ATOM    306  O   MET A  22      -9.009   7.475  -3.969  1.00  0.00           O  
ATOM    307  CB  MET A  22      -6.461   9.415  -4.345  1.00  0.00           C  
ATOM    308  CG  MET A  22      -7.182  10.464  -3.497  1.00  0.00           C  
ATOM    309  SD  MET A  22      -6.227  12.001  -3.499  1.00  0.00           S  
ATOM    310  CE  MET A  22      -7.088  12.803  -4.875  1.00  0.00           C  
ATOM    311  H   MET A  22      -5.547   6.330  -4.420  1.00  0.00           H  
ATOM    312  HA  MET A  22      -6.878   8.119  -2.684  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -5.403   9.630  -4.365  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -6.852   9.437  -5.351  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -8.162  10.648  -3.910  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -7.280  10.103  -2.485  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -8.063  12.350  -5.000  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -6.517  12.678  -5.780  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -7.199  13.857  -4.662  1.00  0.00           H  
ATOM    320  N   ALA A  23      -7.662   6.679  -5.510  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -8.792   6.014  -6.218  1.00  0.00           C  
ATOM    322  C   ALA A  23      -8.723   4.503  -5.989  1.00  0.00           C  
ATOM    323  O   ALA A  23      -9.333   3.730  -6.702  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -8.696   6.307  -7.716  1.00  0.00           C  
ATOM    325  H   ALA A  23      -6.749   6.602  -5.860  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -9.729   6.393  -5.837  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -7.820   5.823  -8.123  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -8.623   7.373  -7.872  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -9.578   5.931  -8.213  1.00  0.00           H  
ATOM    330  N   ALA A  24      -7.987   4.073  -5.001  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -7.883   2.611  -4.731  1.00  0.00           C  
ATOM    332  C   ALA A  24      -9.240   2.083  -4.257  1.00  0.00           C  
ATOM    333  O   ALA A  24      -9.716   1.064  -4.717  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -6.833   2.366  -3.644  1.00  0.00           C  
ATOM    335  H   ALA A  24      -7.503   4.712  -4.437  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -7.593   2.097  -5.635  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -7.195   1.616  -2.955  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -6.646   3.286  -3.110  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -5.916   2.023  -4.100  1.00  0.00           H  
ATOM    340  N   LYS A  25      -9.866   2.769  -3.339  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -11.191   2.307  -2.835  1.00  0.00           C  
ATOM    342  C   LYS A  25     -12.218   2.356  -3.967  1.00  0.00           C  
ATOM    343  O   LYS A  25     -12.974   1.427  -4.172  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -11.644   3.222  -1.695  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -10.701   3.058  -0.502  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -11.426   2.315   0.624  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -10.538   1.183   1.143  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      -9.818   1.638   2.366  1.00  0.00           N  
ATOM    349  H   LYS A  25      -9.464   3.588  -2.982  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -11.104   1.297  -2.470  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -11.627   4.247  -2.031  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -12.648   2.956  -1.399  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -9.832   2.493  -0.805  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -10.396   4.030  -0.149  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -11.641   3.003   1.428  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -12.350   1.901   0.246  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -11.151   0.327   1.384  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      -9.821   0.910   0.383  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      -9.344   2.544   2.173  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -9.109   0.927   2.636  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -10.498   1.764   3.143  1.00  0.00           H  
ATOM    362  N   MET A  26     -12.256   3.435  -4.702  1.00  0.00           N  
ATOM    363  CA  MET A  26     -13.240   3.543  -5.815  1.00  0.00           C  
ATOM    364  C   MET A  26     -12.986   2.432  -6.838  1.00  0.00           C  
ATOM    365  O   MET A  26     -13.861   2.058  -7.593  1.00  0.00           O  
ATOM    366  CB  MET A  26     -13.091   4.905  -6.495  1.00  0.00           C  
ATOM    367  CG  MET A  26     -13.081   6.008  -5.435  1.00  0.00           C  
ATOM    368  SD  MET A  26     -13.879   7.491  -6.098  1.00  0.00           S  
ATOM    369  CE  MET A  26     -15.278   7.526  -4.952  1.00  0.00           C  
ATOM    370  H   MET A  26     -11.640   4.174  -4.517  1.00  0.00           H  
ATOM    371  HA  MET A  26     -14.242   3.446  -5.423  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -12.165   4.932  -7.052  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -13.920   5.065  -7.169  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -13.616   5.672  -4.561  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -12.059   6.239  -5.166  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -14.951   7.912  -3.996  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -15.664   6.528  -4.821  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -16.057   8.161  -5.354  1.00  0.00           H  
ATOM    379  N   SER A  27     -11.793   1.902  -6.871  1.00  0.00           N  
ATOM    380  CA  SER A  27     -11.487   0.818  -7.848  1.00  0.00           C  
ATOM    381  C   SER A  27     -12.156  -0.483  -7.399  1.00  0.00           C  
ATOM    382  O   SER A  27     -13.021  -1.011  -8.067  1.00  0.00           O  
ATOM    383  CB  SER A  27      -9.974   0.611  -7.924  1.00  0.00           C  
ATOM    384  OG  SER A  27      -9.370   1.764  -8.497  1.00  0.00           O  
ATOM    385  H   SER A  27     -11.098   2.217  -6.255  1.00  0.00           H  
ATOM    386  HA  SER A  27     -11.861   1.096  -8.823  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -9.579   0.460  -6.933  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -9.761  -0.259  -8.530  1.00  0.00           H  
ATOM    389  HG  SER A  27      -9.939   2.516  -8.319  1.00  0.00           H  
ATOM    390  N   LYS A  28     -11.758  -1.006  -6.270  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -12.367  -2.275  -5.780  1.00  0.00           C  
ATOM    392  C   LYS A  28     -13.884  -2.229  -5.970  1.00  0.00           C  
ATOM    393  O   LYS A  28     -14.511  -3.229  -6.259  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -12.048  -2.451  -4.293  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -12.448  -3.859  -3.852  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -11.540  -4.885  -4.532  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -10.516  -5.407  -3.525  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -9.154  -4.959  -3.925  1.00  0.00           N  
ATOM    399  H   LYS A  28     -11.056  -0.564  -5.747  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -11.960  -3.107  -6.334  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -10.988  -2.309  -4.133  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -12.601  -1.725  -3.718  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -12.347  -3.943  -2.780  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -13.473  -4.047  -4.132  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -12.138  -5.706  -4.901  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -11.024  -4.418  -5.358  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -10.750  -5.022  -2.543  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -10.549  -6.487  -3.505  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      -8.473  -5.729  -3.766  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -8.880  -4.131  -3.356  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -9.155  -4.704  -4.933  1.00  0.00           H  
ATOM    412  N   LYS A  29     -14.479  -1.080  -5.808  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -15.956  -0.978  -5.978  1.00  0.00           C  
ATOM    414  C   LYS A  29     -16.382  -1.728  -7.242  1.00  0.00           C  
ATOM    415  O   LYS A  29     -17.078  -2.721  -7.180  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -16.357   0.493  -6.097  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -17.658   0.729  -5.326  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -17.979   2.226  -5.315  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -19.454   2.428  -4.962  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -19.766   3.886  -4.951  1.00  0.00           N  
ATOM    421  H   LYS A  29     -13.956  -0.285  -5.572  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -16.446  -1.415  -5.120  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -15.574   1.113  -5.684  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -16.506   0.743  -7.136  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -18.462   0.191  -5.804  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -17.543   0.381  -4.310  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -17.361   2.722  -4.582  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -17.785   2.643  -6.291  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -20.072   1.933  -5.695  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -19.649   2.011  -3.985  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -19.867   4.212  -3.968  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -20.654   4.053  -5.466  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -18.994   4.410  -5.410  1.00  0.00           H  
ATOM    434  N   LYS A  30     -15.973  -1.259  -8.390  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -16.358  -1.946  -9.655  1.00  0.00           C  
ATOM    436  C   LYS A  30     -15.145  -2.675 -10.233  1.00  0.00           C  
ATOM    437  O   LYS A  30     -15.079  -2.952 -11.414  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -16.858  -0.910 -10.665  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -18.061  -1.473 -11.426  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -19.336  -0.767 -10.960  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -19.658   0.385 -11.913  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -19.806   1.647 -11.135  1.00  0.00           N  
ATOM    443  H   LYS A  30     -15.413  -0.454  -8.419  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -17.144  -2.658  -9.452  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -17.152  -0.011 -10.142  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -16.070  -0.679 -11.364  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -17.925  -1.311 -12.485  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -18.148  -2.531 -11.231  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -20.156  -1.471 -10.955  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -19.189  -0.377  -9.964  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -18.855   0.496 -12.628  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -20.578   0.174 -12.436  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -19.747   1.438 -10.118  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -20.730   2.078 -11.348  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -19.047   2.307 -11.394  1.00  0.00           H  
ATOM    456  N   ALA A  31     -14.182  -2.992  -9.409  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -12.976  -3.708  -9.914  1.00  0.00           C  
ATOM    458  C   ALA A  31     -13.399  -5.037 -10.542  1.00  0.00           C  
ATOM    459  O   ALA A  31     -12.961  -5.394 -11.618  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -12.016  -3.971  -8.754  1.00  0.00           C  
ATOM    461  H   ALA A  31     -14.254  -2.763  -8.460  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -12.483  -3.099 -10.658  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -12.450  -4.703  -8.086  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -11.842  -3.052  -8.214  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -11.079  -4.347  -9.139  1.00  0.00           H  
ATOM    466  N   GLY A  32     -14.250  -5.773  -9.880  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -14.702  -7.078 -10.441  1.00  0.00           C  
ATOM    468  C   GLY A  32     -13.756  -8.190  -9.987  1.00  0.00           C  
ATOM    469  O   GLY A  32     -13.935  -9.344 -10.321  1.00  0.00           O  
ATOM    470  H   GLY A  32     -14.592  -5.466  -9.015  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -15.703  -7.290 -10.093  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -14.700  -7.026 -11.520  1.00  0.00           H  
ATOM    473  N   ARG A  33     -12.748  -7.856  -9.227  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -11.794  -8.898  -8.754  1.00  0.00           C  
ATOM    475  C   ARG A  33     -12.134  -9.287  -7.315  1.00  0.00           C  
ATOM    476  O   ARG A  33     -11.413  -8.970  -6.390  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -10.368  -8.348  -8.812  1.00  0.00           C  
ATOM    478  CG  ARG A  33      -9.685  -8.830 -10.094  1.00  0.00           C  
ATOM    479  CD  ARG A  33      -8.266  -9.302  -9.772  1.00  0.00           C  
ATOM    480  NE  ARG A  33      -8.309 -10.711  -9.289  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      -8.320 -10.962  -8.009  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      -7.373 -10.488  -7.243  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      -9.274 -11.687  -7.492  1.00  0.00           N  
ATOM    484  H   ARG A  33     -12.617  -6.919  -8.967  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -11.869  -9.768  -9.390  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -10.398  -7.267  -8.804  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      -9.811  -8.698  -7.956  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -10.250  -9.648 -10.517  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      -9.639  -8.018 -10.805  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -7.658  -9.246 -10.663  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      -7.842  -8.670  -9.006  1.00  0.00           H  
ATOM    492  HE  ARG A  33      -8.330 -11.450  -9.933  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      -6.642  -9.933  -7.639  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      -7.382 -10.680  -6.262  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      -9.998 -12.050  -8.078  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      -9.280 -11.878  -6.510  1.00  0.00           H  
ATOM    497  N   GLY A  34     -13.227  -9.970  -7.117  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -13.612 -10.381  -5.737  1.00  0.00           C  
ATOM    499  C   GLY A  34     -14.798  -9.538  -5.266  1.00  0.00           C  
ATOM    500  O   GLY A  34     -15.445  -9.941  -4.313  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -15.038  -8.503  -5.865  1.00  0.00           O  
ATOM    502  H   GLY A  34     -13.794 -10.216  -7.878  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -13.888 -11.425  -5.737  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -12.778 -10.228  -5.069  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.443  -9.560 -25.410  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.687 -11.002 -25.124  1.00  0.00           C  
ATOM      3  C   MET A   1       0.002 -11.385 -23.812  1.00  0.00           C  
ATOM      4  O   MET A   1       0.585 -10.557 -23.142  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.121 -11.851 -26.262  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.152 -11.945 -27.390  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.084 -10.442 -28.397  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.224 -11.161 -29.818  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.415  -9.462 -25.987  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.320  -9.046 -24.514  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.254  -9.168 -25.928  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.750 -11.178 -25.036  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.782 -11.393 -26.638  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.101 -12.842 -25.897  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.933 -12.803 -28.007  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.139 -12.049 -26.965  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.935 -11.340 -30.613  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.232 -12.093 -29.530  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.540 -10.477 -30.157  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.062 -12.633 -23.440  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.590 -13.067 -22.173  1.00  0.00           C  
ATOM     22  C   GLY A   2      -0.151 -14.277 -21.602  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.664 -15.104 -22.329  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.539 -13.287 -23.995  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       1.618 -13.333 -22.370  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       0.557 -12.260 -21.457  1.00  0.00           H  
ATOM     27  N   LYS A   3      -0.209 -14.385 -20.304  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.916 -15.541 -19.681  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.294 -15.187 -18.241  1.00  0.00           C  
ATOM     30  O   LYS A   3      -2.434 -15.307 -17.840  1.00  0.00           O  
ATOM     31  CB  LYS A   3       0.009 -16.760 -19.678  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -0.424 -17.736 -20.775  1.00  0.00           C  
ATOM     33  CD  LYS A   3       0.578 -18.887 -20.858  1.00  0.00           C  
ATOM     34  CE  LYS A   3       0.787 -19.281 -22.321  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.785 -20.384 -22.401  1.00  0.00           N  
ATOM     36  H   LYS A   3       0.211 -13.706 -19.736  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -1.810 -15.766 -20.245  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       1.025 -16.441 -19.859  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -0.049 -17.254 -18.720  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -1.405 -18.125 -20.543  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -0.456 -17.220 -21.723  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       1.522 -18.575 -20.430  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       0.199 -19.735 -20.309  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -0.150 -19.613 -22.741  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       1.148 -18.427 -22.876  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       1.378 -21.251 -21.998  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       2.637 -20.120 -21.864  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       2.039 -20.553 -23.395  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.342 -14.751 -17.463  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.636 -14.387 -16.049  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.589 -13.706 -15.442  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.511 -12.605 -14.930  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -0.964 -15.651 -15.253  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.570 -14.662 -17.810  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -1.480 -13.711 -16.018  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.854 -16.112 -15.657  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.131 -15.392 -14.218  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -0.137 -16.344 -15.323  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.724 -14.348 -15.497  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.957 -13.736 -14.927  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.307 -12.475 -15.721  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.483 -11.409 -15.166  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.112 -14.736 -15.020  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.544 -15.148 -13.612  1.00  0.00           C  
ATOM     65  CD  GLU A   5       6.007 -14.759 -13.393  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.869 -15.543 -13.760  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       6.242 -13.686 -12.865  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.764 -15.233 -15.917  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.787 -13.476 -13.893  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.789 -15.609 -15.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.945 -14.278 -15.531  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       3.925 -14.647 -12.883  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.437 -16.217 -13.501  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.401 -12.590 -17.018  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.732 -11.399 -17.850  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.448 -10.620 -18.147  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.458  -9.413 -18.278  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.367 -11.857 -19.166  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.718 -11.163 -19.353  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       5.780 -10.046 -19.826  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.811 -11.782 -18.999  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.250 -13.459 -17.446  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.424 -10.765 -17.314  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.512 -12.927 -19.141  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.716 -11.600 -19.987  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       6.762 -12.684 -18.617  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.681 -11.346 -19.115  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.344 -11.307 -18.251  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.055 -10.616 -18.536  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.185  -9.536 -17.478  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.438  -8.390 -17.792  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.083 -11.645 -18.504  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.412 -10.946 -18.342  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.728  -9.847 -19.148  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.327 -11.398 -17.385  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.960  -9.198 -18.996  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.559 -10.750 -17.232  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.875  -9.650 -18.037  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.089  -9.011 -17.888  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.362 -12.281 -18.140  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.100 -10.161 -19.514  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.082 -12.207 -19.426  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.929 -12.320 -17.675  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.022  -9.498 -19.888  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -3.083 -12.246 -16.762  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.205  -8.349 -19.618  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.264 -11.099 -16.493  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.271  -8.940 -16.947  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.114  -9.893 -16.226  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.342  -8.889 -15.147  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.803  -7.874 -15.138  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.589  -6.685 -15.007  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.399  -9.602 -13.796  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -1.678  -9.204 -13.060  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -1.569  -9.609 -11.589  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.121 -10.714 -11.331  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -1.932  -8.807 -10.746  1.00  0.00           O  
ATOM    118  H   GLU A   8       0.089 -10.823 -15.993  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.276  -8.377 -15.324  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.389 -10.671 -13.953  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.458  -9.317 -13.203  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -1.817  -8.134 -13.131  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.523  -9.707 -13.507  1.00  0.00           H  
ATOM    124  N   LEU A   9       2.018  -8.332 -15.271  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.175  -7.392 -15.263  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.992  -6.337 -16.357  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.499  -5.236 -16.260  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.467  -8.171 -15.517  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.476  -7.865 -14.409  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.233  -9.141 -14.040  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.466  -6.808 -14.900  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.169  -9.295 -15.371  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.234  -6.904 -14.301  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.252  -9.231 -15.528  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.882  -7.879 -16.470  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.951  -7.494 -13.540  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       5.717  -9.648 -13.238  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       7.232  -8.887 -13.720  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.285  -9.791 -14.900  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       7.362  -6.844 -14.295  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.018  -5.829 -14.820  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.720  -7.003 -15.932  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.277  -6.661 -17.398  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.070  -5.673 -18.494  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.104  -4.582 -18.024  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.438  -3.414 -17.996  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.483  -6.378 -19.717  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.188  -5.359 -20.793  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.237  -4.658 -21.399  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -0.134  -5.116 -21.182  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       1.964  -3.713 -22.395  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -0.407  -4.170 -22.178  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       0.642  -3.469 -22.785  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.372  -2.538 -23.768  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.878  -7.555 -17.462  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.015  -5.225 -18.756  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.194  -7.101 -20.090  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.572  -6.881 -19.438  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.258  -4.846 -21.098  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.943  -5.655 -20.713  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       2.774  -3.173 -22.864  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.427  -3.982 -22.480  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.384  -2.846 -24.270  1.00  0.00           H  
ATOM    164  N   GLN A  11      -0.091  -4.954 -17.657  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.080  -3.939 -17.192  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.394  -2.942 -16.255  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.479  -1.744 -16.439  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.218  -4.639 -16.448  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.080  -5.415 -17.446  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.292  -6.006 -16.724  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.420  -5.723 -17.072  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.105  -6.825 -15.723  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.342  -5.901 -17.690  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.481  -3.412 -18.046  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.805  -5.321 -15.720  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.828  -3.902 -15.947  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -3.415  -4.748 -18.227  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.497  -6.214 -17.880  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -3.194  -7.054 -15.441  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -4.874  -7.209 -15.254  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.284  -3.427 -15.250  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.969  -2.501 -14.303  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.056  -1.721 -15.043  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.297  -0.561 -14.769  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.605  -3.310 -13.170  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.548  -4.360 -13.758  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.394  -2.369 -12.256  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.340  -4.395 -15.117  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.248  -1.811 -13.890  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.829  -3.802 -12.600  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.345  -3.868 -14.295  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.000  -4.999 -14.433  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.968  -4.955 -12.959  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       3.215  -1.936 -12.808  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.781  -2.926 -11.414  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.744  -1.583 -11.899  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.719  -2.346 -15.977  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.791  -1.636 -16.731  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.196  -0.422 -17.450  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.884   0.534 -17.744  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.405  -2.587 -17.761  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.794  -2.082 -18.157  1.00  0.00           C  
ATOM    203  CD  GLU A  13       5.898  -2.018 -19.682  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       5.124  -1.287 -20.278  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       6.748  -2.701 -20.227  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.512  -3.281 -16.184  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.556  -1.308 -16.045  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.488  -3.575 -17.331  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       3.775  -2.626 -18.636  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.949  -1.097 -17.742  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.545  -2.756 -17.775  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.923  -0.455 -17.737  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.289   0.697 -18.438  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.190   1.887 -17.482  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.720   2.950 -17.741  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.113   0.301 -18.905  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.070  -0.079 -20.387  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.374   1.130 -21.211  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       0.924  -1.225 -20.588  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.384  -1.237 -17.493  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.888   0.972 -19.294  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.460  -0.542 -18.326  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.787   1.134 -18.769  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -1.054  -0.391 -20.707  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.068   0.996 -22.239  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       1.448   1.223 -21.164  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -0.083   2.025 -20.815  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       1.449  -1.412 -19.664  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.632  -0.957 -21.358  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       0.390  -2.115 -20.885  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.517   1.717 -16.379  1.00  0.00           N  
ATOM    232  CA  GLY A  15       0.383   2.838 -15.406  1.00  0.00           C  
ATOM    233  C   GLY A  15       0.312   2.274 -13.985  1.00  0.00           C  
ATOM    234  O   GLY A  15      -0.756   1.955 -13.499  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.098   0.852 -16.188  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       1.239   3.493 -15.493  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.517   3.393 -15.616  1.00  0.00           H  
ATOM    238  N   PRO A  16       1.457   2.167 -13.359  1.00  0.00           N  
ATOM    239  CA  PRO A  16       1.567   1.643 -11.987  1.00  0.00           C  
ATOM    240  C   PRO A  16       1.144   2.708 -10.974  1.00  0.00           C  
ATOM    241  O   PRO A  16       0.036   2.697 -10.474  1.00  0.00           O  
ATOM    242  CB  PRO A  16       3.055   1.312 -11.848  1.00  0.00           C  
ATOM    243  CG  PRO A  16       3.793   2.172 -12.903  1.00  0.00           C  
ATOM    244  CD  PRO A  16       2.747   2.560 -13.963  1.00  0.00           C  
ATOM    245  HA  PRO A  16       0.978   0.747 -11.873  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       3.398   1.563 -10.852  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       3.225   0.267 -12.047  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       4.201   3.059 -12.435  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       4.583   1.597 -13.361  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       2.774   3.626 -14.147  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       2.914   2.012 -14.876  1.00  0.00           H  
ATOM    252  N   GLY A  17       2.016   3.628 -10.666  1.00  0.00           N  
ATOM    253  CA  GLY A  17       1.661   4.691  -9.685  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.278   4.046  -8.349  1.00  0.00           C  
ATOM    255  O   GLY A  17       0.145   3.651  -8.158  1.00  0.00           O  
ATOM    256  H   GLY A  17       2.906   3.619 -11.080  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       2.508   5.348  -9.544  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       0.823   5.259 -10.059  1.00  0.00           H  
ATOM    259  N   PRO A  18       2.237   3.959  -7.464  1.00  0.00           N  
ATOM    260  CA  PRO A  18       2.035   3.366  -6.131  1.00  0.00           C  
ATOM    261  C   PRO A  18       1.314   4.356  -5.212  1.00  0.00           C  
ATOM    262  O   PRO A  18       0.166   4.168  -4.861  1.00  0.00           O  
ATOM    263  CB  PRO A  18       3.459   3.096  -5.637  1.00  0.00           C  
ATOM    264  CG  PRO A  18       4.384   4.045  -6.436  1.00  0.00           C  
ATOM    265  CD  PRO A  18       3.612   4.445  -7.708  1.00  0.00           C  
ATOM    266  HA  PRO A  18       1.487   2.442  -6.203  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       3.529   3.308  -4.578  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       3.733   2.071  -5.832  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       4.613   4.922  -5.846  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       5.294   3.532  -6.709  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       3.620   5.519  -7.830  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       4.031   3.959  -8.575  1.00  0.00           H  
ATOM    273  N   SER A  19       1.978   5.409  -4.822  1.00  0.00           N  
ATOM    274  CA  SER A  19       1.330   6.409  -3.929  1.00  0.00           C  
ATOM    275  C   SER A  19       0.572   7.435  -4.777  1.00  0.00           C  
ATOM    276  O   SER A  19      -0.023   8.362  -4.261  1.00  0.00           O  
ATOM    277  CB  SER A  19       2.399   7.121  -3.101  1.00  0.00           C  
ATOM    278  OG  SER A  19       2.165   6.876  -1.720  1.00  0.00           O  
ATOM    279  H   SER A  19       2.902   5.543  -5.119  1.00  0.00           H  
ATOM    280  HA  SER A  19       0.639   5.906  -3.269  1.00  0.00           H  
ATOM    281  HB2 SER A  19       3.373   6.745  -3.368  1.00  0.00           H  
ATOM    282  HB3 SER A  19       2.360   8.184  -3.301  1.00  0.00           H  
ATOM    283  HG  SER A  19       1.364   7.341  -1.468  1.00  0.00           H  
ATOM    284  N   GLY A  20       0.587   7.280  -6.073  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -0.134   8.247  -6.949  1.00  0.00           C  
ATOM    286  C   GLY A  20      -1.513   7.687  -7.301  1.00  0.00           C  
ATOM    287  O   GLY A  20      -2.427   8.421  -7.622  1.00  0.00           O  
ATOM    288  H   GLY A  20       1.071   6.526  -6.471  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -0.247   9.187  -6.428  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       0.431   8.402  -7.855  1.00  0.00           H  
ATOM    291  N   ASP A  21      -1.670   6.394  -7.245  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -2.990   5.787  -7.579  1.00  0.00           C  
ATOM    293  C   ASP A  21      -3.787   5.560  -6.291  1.00  0.00           C  
ATOM    294  O   ASP A  21      -4.346   4.503  -6.075  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -2.772   4.447  -8.285  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -3.893   4.216  -9.301  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -5.037   4.125  -8.882  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -3.591   4.133 -10.479  1.00  0.00           O  
ATOM    299  H   ASP A  21      -0.919   5.819  -6.984  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -3.539   6.453  -8.229  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -1.821   4.461  -8.796  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -2.780   3.651  -7.557  1.00  0.00           H  
ATOM    303  N   MET A  22      -3.842   6.543  -5.435  1.00  0.00           N  
ATOM    304  CA  MET A  22      -4.604   6.378  -4.164  1.00  0.00           C  
ATOM    305  C   MET A  22      -5.648   7.489  -4.042  1.00  0.00           C  
ATOM    306  O   MET A  22      -6.817   7.286  -4.309  1.00  0.00           O  
ATOM    307  CB  MET A  22      -3.637   6.455  -2.979  1.00  0.00           C  
ATOM    308  CG  MET A  22      -3.035   5.072  -2.720  1.00  0.00           C  
ATOM    309  SD  MET A  22      -4.232   4.052  -1.825  1.00  0.00           S  
ATOM    310  CE  MET A  22      -3.052   3.227  -0.728  1.00  0.00           C  
ATOM    311  H   MET A  22      -3.386   7.387  -5.627  1.00  0.00           H  
ATOM    312  HA  MET A  22      -5.097   5.417  -4.163  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -2.847   7.155  -3.205  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -4.170   6.783  -2.101  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -2.791   4.602  -3.661  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -2.137   5.177  -2.128  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -2.248   2.806  -1.316  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -3.551   2.438  -0.189  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -2.654   3.946  -0.025  1.00  0.00           H  
ATOM    320  N   ALA A  23      -5.239   8.660  -3.639  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -6.212   9.780  -3.498  1.00  0.00           C  
ATOM    322  C   ALA A  23      -6.402  10.467  -4.852  1.00  0.00           C  
ATOM    323  O   ALA A  23      -6.988  11.527  -4.943  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -5.679  10.793  -2.483  1.00  0.00           C  
ATOM    325  H   ALA A  23      -4.293   8.803  -3.426  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -7.159   9.393  -3.154  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -6.484  11.111  -1.836  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -5.278  11.649  -3.005  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -4.901  10.335  -1.890  1.00  0.00           H  
ATOM    330  N   ALA A  24      -5.911   9.871  -5.904  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -6.069  10.494  -7.249  1.00  0.00           C  
ATOM    332  C   ALA A  24      -7.553  10.757  -7.515  1.00  0.00           C  
ATOM    333  O   ALA A  24      -7.924  11.771  -8.073  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -5.518   9.548  -8.318  1.00  0.00           C  
ATOM    335  H   ALA A  24      -5.442   9.017  -5.810  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -5.526  11.427  -7.280  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -5.921   9.820  -9.282  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -5.802   8.533  -8.081  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -4.441   9.622  -8.344  1.00  0.00           H  
ATOM    340  N   LYS A  25      -8.404   9.850  -7.118  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -9.863  10.047  -7.345  1.00  0.00           C  
ATOM    342  C   LYS A  25     -10.443  10.908  -6.221  1.00  0.00           C  
ATOM    343  O   LYS A  25     -11.481  11.522  -6.369  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -10.565   8.688  -7.360  1.00  0.00           C  
ATOM    345  CG  LYS A  25      -9.935   7.799  -8.432  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -10.921   7.614  -9.587  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -10.665   6.268 -10.267  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      -9.830   6.478 -11.484  1.00  0.00           N  
ATOM    349  H   LYS A  25      -8.083   9.041  -6.667  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -10.017  10.542  -8.291  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -10.460   8.220  -6.393  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -11.612   8.827  -7.580  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -9.031   8.263  -8.800  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      -9.697   6.835  -8.006  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -11.930   7.638  -9.204  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -10.788   8.409 -10.304  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -10.146   5.612  -9.583  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -11.607   5.823 -10.549  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      -9.312   5.605 -11.704  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -9.154   7.250 -11.310  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -10.443   6.728 -12.286  1.00  0.00           H  
ATOM    362  N   MET A  26      -9.782  10.958  -5.097  1.00  0.00           N  
ATOM    363  CA  MET A  26     -10.297  11.778  -3.965  1.00  0.00           C  
ATOM    364  C   MET A  26     -10.247  13.260  -4.344  1.00  0.00           C  
ATOM    365  O   MET A  26     -11.215  13.980  -4.202  1.00  0.00           O  
ATOM    366  CB  MET A  26      -9.432  11.538  -2.726  1.00  0.00           C  
ATOM    367  CG  MET A  26      -9.746  10.161  -2.141  1.00  0.00           C  
ATOM    368  SD  MET A  26     -11.092  10.309  -0.939  1.00  0.00           S  
ATOM    369  CE  MET A  26     -10.747   8.787  -0.024  1.00  0.00           C  
ATOM    370  H   MET A  26      -8.947  10.456  -4.997  1.00  0.00           H  
ATOM    371  HA  MET A  26     -11.318  11.497  -3.751  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -8.388  11.584  -3.003  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -9.641  12.298  -1.988  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -10.044   9.492  -2.934  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -8.868   9.769  -1.650  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -11.512   8.637   0.727  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -9.786   8.863   0.456  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -10.740   7.949  -0.709  1.00  0.00           H  
ATOM    379  N   SER A  27      -9.126  13.723  -4.828  1.00  0.00           N  
ATOM    380  CA  SER A  27      -9.016  15.156  -5.216  1.00  0.00           C  
ATOM    381  C   SER A  27      -9.895  15.420  -6.441  1.00  0.00           C  
ATOM    382  O   SER A  27     -10.673  16.354  -6.470  1.00  0.00           O  
ATOM    383  CB  SER A  27      -7.562  15.483  -5.555  1.00  0.00           C  
ATOM    384  OG  SER A  27      -6.712  14.935  -4.556  1.00  0.00           O  
ATOM    385  H   SER A  27      -8.356  13.125  -4.935  1.00  0.00           H  
ATOM    386  HA  SER A  27      -9.344  15.778  -4.396  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -7.307  15.054  -6.510  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -7.437  16.557  -5.600  1.00  0.00           H  
ATOM    389  HG  SER A  27      -6.096  15.620  -4.283  1.00  0.00           H  
ATOM    390  N   LYS A  28      -9.778  14.604  -7.452  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -10.606  14.806  -8.674  1.00  0.00           C  
ATOM    392  C   LYS A  28     -12.091  14.737  -8.306  1.00  0.00           C  
ATOM    393  O   LYS A  28     -12.948  15.111  -9.080  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -10.284  13.710  -9.693  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -9.340  14.264 -10.762  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -10.079  15.302 -11.610  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -10.231  14.780 -13.040  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -11.325  13.768 -13.085  1.00  0.00           N  
ATOM    399  H   LYS A  28      -9.146  13.856  -7.407  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -10.386  15.772  -9.103  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -9.812  12.879  -9.190  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -11.198  13.375 -10.162  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -8.488  14.727 -10.285  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -9.003  13.458 -11.397  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -11.057  15.482 -11.186  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -9.516  16.222 -11.624  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -10.470  15.600 -13.700  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -9.305  14.322 -13.355  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -10.971  12.858 -12.728  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -11.650  13.653 -14.066  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -12.117  14.087 -12.491  1.00  0.00           H  
ATOM    412  N   LYS A  29     -12.403  14.256  -7.133  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -13.832  14.158  -6.722  1.00  0.00           C  
ATOM    414  C   LYS A  29     -14.369  15.548  -6.374  1.00  0.00           C  
ATOM    415  O   LYS A  29     -15.254  16.062  -7.029  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -13.952  13.242  -5.504  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -15.230  12.409  -5.617  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -15.240  11.333  -4.530  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -16.637  11.243  -3.914  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -16.624  10.257  -2.796  1.00  0.00           N  
ATOM    421  H   LYS A  29     -11.697  13.954  -6.524  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -14.409  13.747  -7.538  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -13.097  12.585  -5.461  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -13.993  13.840  -4.606  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -16.090  13.052  -5.496  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -15.269  11.937  -6.589  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -14.974  10.380  -4.966  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -14.526  11.591  -3.763  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -16.926  12.212  -3.535  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -17.342  10.926  -4.666  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -17.601  10.035  -2.517  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -16.113  10.659  -1.985  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -16.150   9.385  -3.108  1.00  0.00           H  
ATOM    434  N   LYS A  30     -13.850  16.160  -5.342  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -14.346  17.513  -4.957  1.00  0.00           C  
ATOM    436  C   LYS A  30     -13.194  18.521  -4.996  1.00  0.00           C  
ATOM    437  O   LYS A  30     -13.398  19.699  -5.223  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -14.928  17.458  -3.543  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -13.842  17.029  -2.556  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -14.252  15.719  -1.881  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -13.121  15.234  -0.972  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -13.553  14.004  -0.254  1.00  0.00           N  
ATOM    443  H   LYS A  30     -13.140  15.729  -4.821  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -15.115  17.824  -5.649  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -15.301  18.435  -3.268  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -15.740  16.744  -3.515  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -12.911  16.886  -3.086  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -13.715  17.794  -1.805  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -15.144  15.881  -1.293  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -14.450  14.972  -2.637  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -12.248  15.014  -1.571  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -12.881  16.006  -0.256  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -13.058  13.942   0.658  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -13.327  13.168  -0.830  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -14.579  14.042  -0.086  1.00  0.00           H  
ATOM    456  N   ALA A  31     -11.989  18.075  -4.777  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -10.833  19.017  -4.803  1.00  0.00           C  
ATOM    458  C   ALA A  31     -10.824  19.778  -6.130  1.00  0.00           C  
ATOM    459  O   ALA A  31     -10.370  20.901  -6.210  1.00  0.00           O  
ATOM    460  CB  ALA A  31      -9.529  18.232  -4.656  1.00  0.00           C  
ATOM    461  H   ALA A  31     -11.841  17.124  -4.595  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -10.924  19.719  -3.987  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -8.716  18.916  -4.459  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -9.328  17.691  -5.569  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -9.617  17.535  -3.836  1.00  0.00           H  
ATOM    466  N   GLY A  32     -11.322  19.173  -7.174  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -11.341  19.863  -8.495  1.00  0.00           C  
ATOM    468  C   GLY A  32     -10.001  19.654  -9.203  1.00  0.00           C  
ATOM    469  O   GLY A  32      -9.927  19.024 -10.239  1.00  0.00           O  
ATOM    470  H   GLY A  32     -11.684  18.266  -7.089  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -12.138  19.455  -9.102  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -11.505  20.920  -8.347  1.00  0.00           H  
ATOM    473  N   ARG A  33      -8.941  20.178  -8.652  1.00  0.00           N  
ATOM    474  CA  ARG A  33      -7.607  20.010  -9.294  1.00  0.00           C  
ATOM    475  C   ARG A  33      -6.910  18.779  -8.711  1.00  0.00           C  
ATOM    476  O   ARG A  33      -6.852  18.597  -7.511  1.00  0.00           O  
ATOM    477  CB  ARG A  33      -6.755  21.253  -9.030  1.00  0.00           C  
ATOM    478  CG  ARG A  33      -6.349  21.288  -7.554  1.00  0.00           C  
ATOM    479  CD  ARG A  33      -5.905  22.704  -7.179  1.00  0.00           C  
ATOM    480  NE  ARG A  33      -4.434  22.831  -7.378  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      -3.625  22.699  -6.363  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      -3.834  21.765  -5.479  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      -2.605  23.504  -6.234  1.00  0.00           N  
ATOM    484  H   ARG A  33      -9.022  20.684  -7.816  1.00  0.00           H  
ATOM    485  HA  ARG A  33      -7.732  19.880 -10.359  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      -5.869  21.220  -9.647  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      -7.326  22.138  -9.265  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      -7.192  21.001  -6.943  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      -5.532  20.602  -7.389  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -6.417  23.419  -7.806  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      -6.146  22.894  -6.144  1.00  0.00           H  
ATOM    492  HE  ARG A  33      -4.075  23.015  -8.271  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      -4.616  21.149  -5.578  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      -3.212  21.663  -4.702  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      -2.446  24.223  -6.911  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      -1.984  23.403  -5.459  1.00  0.00           H  
ATOM    497  N   GLY A  34      -6.378  17.932  -9.549  1.00  0.00           N  
ATOM    498  CA  GLY A  34      -5.686  16.715  -9.042  1.00  0.00           C  
ATOM    499  C   GLY A  34      -4.171  16.917  -9.125  1.00  0.00           C  
ATOM    500  O   GLY A  34      -3.517  16.762  -8.108  1.00  0.00           O  
ATOM    501  OXT GLY A  34      -3.694  17.220 -10.206  1.00  0.00           O  
ATOM    502  H   GLY A  34      -6.436  18.098 -10.514  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      -5.971  16.540  -8.015  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      -5.966  15.863  -9.643  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       5.314 -23.709 -16.931  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.314 -22.634 -17.189  1.00  0.00           C  
ATOM      3  C   MET A   1       5.629 -21.268 -17.096  1.00  0.00           C  
ATOM      4  O   MET A   1       5.360 -20.631 -18.095  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.908 -22.814 -18.587  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.780 -23.020 -19.599  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.418 -22.766 -21.273  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.405 -21.325 -21.686  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.748 -24.636 -17.111  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.497 -23.579 -17.559  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.002 -23.662 -15.940  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.102 -22.693 -16.452  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.476 -21.934 -18.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.556 -23.677 -18.593  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.394 -24.025 -19.509  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.987 -22.312 -19.405  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.465 -21.382 -21.155  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.215 -21.309 -22.747  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.932 -20.423 -21.404  1.00  0.00           H  
ATOM     20  N   GLY A   2       5.347 -20.815 -15.906  1.00  0.00           N  
ATOM     21  CA  GLY A   2       4.680 -19.491 -15.752  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.290 -19.543 -16.386  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.993 -20.407 -17.187  1.00  0.00           O  
ATOM     24  H   GLY A   2       5.572 -21.345 -15.114  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       4.589 -19.256 -14.701  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       5.269 -18.732 -16.242  1.00  0.00           H  
ATOM     27  N   LYS A   3       2.432 -18.624 -16.034  1.00  0.00           N  
ATOM     28  CA  LYS A   3       1.062 -18.622 -16.620  1.00  0.00           C  
ATOM     29  C   LYS A   3       0.706 -17.209 -17.085  1.00  0.00           C  
ATOM     30  O   LYS A   3       0.841 -16.875 -18.245  1.00  0.00           O  
ATOM     31  CB  LYS A   3       0.057 -19.080 -15.562  1.00  0.00           C  
ATOM     32  CG  LYS A   3       0.065 -20.607 -15.477  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -1.102 -21.077 -14.607  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -2.399 -21.017 -15.417  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -3.560 -21.253 -14.514  1.00  0.00           N  
ATOM     36  H   LYS A   3       2.690 -17.936 -15.387  1.00  0.00           H  
ATOM     37  HA  LYS A   3       1.030 -19.297 -17.462  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       0.329 -18.663 -14.602  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -0.932 -18.742 -15.834  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -0.034 -21.024 -16.469  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       0.994 -20.938 -15.038  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -0.925 -22.093 -14.284  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -1.191 -20.436 -13.743  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -2.492 -20.045 -15.876  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -2.380 -21.777 -16.184  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.242 -21.885 -14.981  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -4.022 -20.345 -14.299  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -3.232 -21.692 -13.632  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.253 -16.375 -16.189  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.111 -14.985 -16.584  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.831 -13.995 -15.895  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.437 -12.907 -15.524  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.553 -14.696 -16.161  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.152 -16.663 -15.258  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.022 -14.881 -17.654  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.950 -13.894 -16.766  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.572 -14.405 -15.121  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.154 -15.583 -16.299  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.072 -14.359 -15.725  1.00  0.00           N  
ATOM     60  CA  GLU A   5       3.034 -13.434 -15.063  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.211 -12.183 -15.926  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.956 -11.077 -15.493  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.384 -14.135 -14.896  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.598 -14.489 -13.423  1.00  0.00           C  
ATOM     65  CD  GLU A   5       6.086 -14.733 -13.167  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.892 -14.067 -13.795  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       6.395 -15.582 -12.348  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.371 -15.239 -16.034  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.652 -13.152 -14.093  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.396 -15.037 -15.490  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       5.174 -13.476 -15.224  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       4.254 -13.673 -12.804  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.042 -15.384 -13.183  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.647 -12.350 -17.145  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.841 -11.173 -18.037  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.486 -10.513 -18.310  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.411  -9.370 -18.713  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.463 -11.630 -19.358  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.245 -10.472 -19.982  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.450 -10.394 -19.849  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       4.605  -9.563 -20.666  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.846 -13.252 -17.475  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.496 -10.461 -17.556  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       5.132 -12.458 -19.172  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.683 -11.942 -20.035  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       3.632  -9.625 -20.775  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       5.096  -8.818 -21.071  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.416 -11.227 -18.092  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.065 -10.645 -18.337  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.205  -9.542 -17.307  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.244  -8.372 -17.633  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -0.991 -11.751 -18.212  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.355 -11.144 -17.973  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.948 -10.340 -18.956  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.026 -11.382 -16.767  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.210  -9.776 -18.732  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.287 -10.819 -16.543  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.879 -10.016 -17.526  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.123  -9.460 -17.305  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.499 -12.148 -17.766  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.031 -10.225 -19.331  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.012 -12.330 -19.123  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.737 -12.396 -17.384  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.431 -10.157 -19.886  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.569 -12.002 -16.009  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.667  -9.158 -19.490  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.805 -11.003 -15.613  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.994  -8.585 -16.931  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.399  -9.908 -16.071  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.673  -8.883 -15.023  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.476  -7.873 -14.976  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.263  -6.687 -14.824  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.803  -9.572 -13.663  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.139  -9.190 -13.023  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.563 -10.278 -12.034  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -2.168 -10.191 -10.883  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.276 -11.178 -12.446  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.368 -10.857 -15.831  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.594  -8.370 -15.255  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.760 -10.643 -13.795  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.005  -9.255 -13.020  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.033  -8.248 -12.501  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.892  -9.090 -13.791  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.690  -8.333 -15.100  1.00  0.00           N  
ATOM    125  CA  LEU A   9       2.848  -7.395 -15.059  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.801  -6.466 -16.274  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.336  -5.375 -16.254  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.150  -8.197 -15.082  1.00  0.00           C  
ATOM    129  CG  LEU A   9       4.794  -8.165 -13.696  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       4.066  -9.141 -12.769  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.264  -8.574 -13.807  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.840  -9.293 -15.220  1.00  0.00           H  
ATOM    133  HA  LEU A   9       2.804  -6.807 -14.155  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       3.938  -9.221 -15.356  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.828  -7.764 -15.801  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.726  -7.165 -13.290  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       3.468  -9.819 -13.360  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       3.425  -8.589 -12.097  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       4.788  -9.703 -12.197  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.774  -8.345 -12.883  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.728  -8.032 -14.618  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.329  -9.635 -14.000  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.169  -6.891 -17.334  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.092  -6.034 -18.549  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.187  -4.829 -18.275  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.472  -3.722 -18.683  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.521  -6.849 -19.710  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.334  -5.956 -20.913  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.450  -5.471 -21.606  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.044  -5.616 -21.338  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.276  -4.645 -22.723  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -0.129  -4.791 -22.454  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       0.986  -4.305 -23.148  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.813  -3.491 -24.248  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.747  -7.775 -17.329  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.080  -5.687 -18.807  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.203  -7.649 -19.958  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.569  -7.265 -19.421  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.446  -5.733 -21.278  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.817  -5.990 -20.804  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.136  -4.270 -23.257  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.124  -4.528 -22.782  1.00  0.00           H  
ATOM    163  HH  TYR A  10       1.214  -3.927 -25.004  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.096  -5.037 -17.587  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -0.823  -3.901 -17.290  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.136  -2.923 -16.336  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.043  -1.742 -16.603  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.102  -4.432 -16.638  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.716  -5.517 -17.525  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.170  -5.159 -17.837  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.044  -5.338 -17.012  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.469  -4.654 -19.003  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.118  -5.938 -17.267  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.073  -3.392 -18.209  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.864  -4.848 -15.669  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.808  -3.624 -16.520  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.156  -5.589 -18.445  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.685  -6.465 -17.008  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -3.765  -4.509 -19.669  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.398  -4.421 -19.213  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.344  -3.404 -15.221  1.00  0.00           N  
ATOM    182  CA  VAL A  12       1.020  -2.499 -14.249  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.192  -1.792 -14.932  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.668  -0.774 -14.471  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.540  -3.319 -13.069  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.736  -4.163 -13.519  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       1.979  -2.376 -11.946  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.256  -4.360 -15.024  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.314  -1.764 -13.892  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.757  -3.970 -12.708  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.171  -4.655 -12.664  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       3.473  -3.522 -13.981  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.405  -4.902 -14.232  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.422  -2.948 -11.144  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       1.120  -1.839 -11.571  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       2.703  -1.672 -12.330  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.665  -2.323 -16.027  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.807  -1.680 -16.734  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.290  -0.551 -17.628  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.873   0.512 -17.702  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.526  -2.721 -17.594  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.978  -2.287 -17.816  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.751  -3.420 -18.491  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.117  -4.364 -18.933  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.966  -3.325 -18.554  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.268  -3.146 -16.383  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.497  -1.274 -16.008  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.509  -3.677 -17.090  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.028  -2.807 -18.547  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.998  -1.409 -18.447  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.434  -2.057 -16.864  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.199  -0.774 -18.310  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.649   0.290 -19.199  1.00  0.00           C  
ATOM    214  C   LEU A  14       0.727   1.208 -18.391  1.00  0.00           C  
ATOM    215  O   LEU A  14       0.149   2.139 -18.917  1.00  0.00           O  
ATOM    216  CB  LEU A  14       0.858  -0.357 -20.338  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.462  -0.910 -19.798  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -1.568   0.129 -19.995  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -0.825  -2.189 -20.553  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.743  -1.638 -18.238  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.463   0.870 -19.610  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       0.655   0.382 -21.100  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       1.436  -1.164 -20.763  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.358  -1.127 -18.745  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -2.312  -0.263 -20.673  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -1.145   1.032 -20.409  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -2.029   0.350 -19.045  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -0.477  -3.047 -19.996  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -0.359  -2.178 -21.527  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -1.899  -2.248 -20.667  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.585   0.957 -17.119  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -0.299   1.818 -16.284  1.00  0.00           C  
ATOM    233  C   GLY A  15       0.559   2.739 -15.413  1.00  0.00           C  
ATOM    234  O   GLY A  15       1.755   2.840 -15.612  1.00  0.00           O  
ATOM    235  H   GLY A  15       1.059   0.203 -16.711  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -0.932   2.414 -16.928  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.913   1.198 -15.650  1.00  0.00           H  
ATOM    238  N   PRO A  16      -0.079   3.384 -14.471  1.00  0.00           N  
ATOM    239  CA  PRO A  16       0.597   4.310 -13.545  1.00  0.00           C  
ATOM    240  C   PRO A  16       1.339   3.529 -12.456  1.00  0.00           C  
ATOM    241  O   PRO A  16       2.463   3.839 -12.114  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -0.554   5.123 -12.947  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -1.830   4.263 -13.117  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -1.533   3.251 -14.239  1.00  0.00           C  
ATOM    245  HA  PRO A  16       1.270   4.960 -14.078  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -0.367   5.312 -11.898  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -0.669   6.053 -13.480  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -2.051   3.745 -12.195  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -2.663   4.887 -13.403  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -1.777   2.247 -13.917  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -2.077   3.505 -15.135  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.720   2.519 -11.911  1.00  0.00           N  
ATOM    253  CA  GLY A  17       1.391   1.722 -10.844  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.607   1.852  -9.536  1.00  0.00           C  
ATOM    255  O   GLY A  17      -0.310   2.643  -9.442  1.00  0.00           O  
ATOM    256  H   GLY A  17      -0.187   2.285 -12.201  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.427   0.683 -11.142  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       2.395   2.090 -10.698  1.00  0.00           H  
ATOM    259  N   PRO A  18       0.996   1.067  -8.564  1.00  0.00           N  
ATOM    260  CA  PRO A  18       0.352   1.062  -7.237  1.00  0.00           C  
ATOM    261  C   PRO A  18       0.829   2.257  -6.404  1.00  0.00           C  
ATOM    262  O   PRO A  18       1.542   2.102  -5.432  1.00  0.00           O  
ATOM    263  CB  PRO A  18       0.817  -0.258  -6.618  1.00  0.00           C  
ATOM    264  CG  PRO A  18       2.118  -0.654  -7.358  1.00  0.00           C  
ATOM    265  CD  PRO A  18       2.112   0.108  -8.696  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -0.721   1.067  -7.333  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       1.013  -0.124  -5.563  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       0.070  -1.022  -6.765  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       2.979  -0.367  -6.769  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       2.132  -1.716  -7.543  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       3.050   0.631  -8.837  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       1.927  -0.568  -9.517  1.00  0.00           H  
ATOM    273  N   SER A  19       0.439   3.445  -6.775  1.00  0.00           N  
ATOM    274  CA  SER A  19       0.865   4.649  -6.006  1.00  0.00           C  
ATOM    275  C   SER A  19      -0.178   5.754  -6.188  1.00  0.00           C  
ATOM    276  O   SER A  19       0.119   6.831  -6.665  1.00  0.00           O  
ATOM    277  CB  SER A  19       2.220   5.134  -6.524  1.00  0.00           C  
ATOM    278  OG  SER A  19       2.632   6.266  -5.769  1.00  0.00           O  
ATOM    279  H   SER A  19      -0.137   3.547  -7.560  1.00  0.00           H  
ATOM    280  HA  SER A  19       0.946   4.398  -4.959  1.00  0.00           H  
ATOM    281  HB2 SER A  19       2.950   4.350  -6.416  1.00  0.00           H  
ATOM    282  HB3 SER A  19       2.130   5.399  -7.569  1.00  0.00           H  
ATOM    283  HG  SER A  19       2.381   6.120  -4.854  1.00  0.00           H  
ATOM    284  N   GLY A  20      -1.401   5.491  -5.817  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -2.468   6.519  -5.972  1.00  0.00           C  
ATOM    286  C   GLY A  20      -3.600   5.940  -6.824  1.00  0.00           C  
ATOM    287  O   GLY A  20      -4.751   6.285  -6.663  1.00  0.00           O  
ATOM    288  H   GLY A  20      -1.619   4.613  -5.438  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -2.850   6.793  -4.999  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -2.062   7.391  -6.462  1.00  0.00           H  
ATOM    291  N   ASP A  21      -3.275   5.054  -7.725  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -4.321   4.437  -8.585  1.00  0.00           C  
ATOM    293  C   ASP A  21      -5.292   5.510  -9.086  1.00  0.00           C  
ATOM    294  O   ASP A  21      -6.429   5.224  -9.409  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -5.078   3.397  -7.764  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -6.189   2.778  -8.614  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -6.021   2.720  -9.822  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -7.187   2.369  -8.044  1.00  0.00           O  
ATOM    299  H   ASP A  21      -2.343   4.782  -7.827  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -3.852   3.955  -9.429  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -4.391   2.624  -7.448  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -5.511   3.871  -6.897  1.00  0.00           H  
ATOM    303  N   MET A  22      -4.852   6.739  -9.163  1.00  0.00           N  
ATOM    304  CA  MET A  22      -5.746   7.833  -9.652  1.00  0.00           C  
ATOM    305  C   MET A  22      -7.158   7.638  -9.095  1.00  0.00           C  
ATOM    306  O   MET A  22      -8.136   7.732  -9.812  1.00  0.00           O  
ATOM    307  CB  MET A  22      -5.794   7.805 -11.181  1.00  0.00           C  
ATOM    308  CG  MET A  22      -6.105   9.207 -11.707  1.00  0.00           C  
ATOM    309  SD  MET A  22      -7.457   9.117 -12.908  1.00  0.00           S  
ATOM    310  CE  MET A  22      -6.435   8.905 -14.387  1.00  0.00           C  
ATOM    311  H   MET A  22      -3.929   6.944  -8.905  1.00  0.00           H  
ATOM    312  HA  MET A  22      -5.359   8.786  -9.324  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -4.839   7.478 -11.565  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -6.565   7.122 -11.506  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -6.396   9.844 -10.886  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -5.226   9.614 -12.186  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -5.398   9.074 -14.133  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -6.738   9.615 -15.140  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -6.560   7.902 -14.769  1.00  0.00           H  
ATOM    320  N   ALA A  23      -7.274   7.369  -7.824  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -8.622   7.167  -7.221  1.00  0.00           C  
ATOM    322  C   ALA A  23      -8.473   6.467  -5.870  1.00  0.00           C  
ATOM    323  O   ALA A  23      -9.237   6.697  -4.955  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -9.476   6.304  -8.153  1.00  0.00           C  
ATOM    325  H   ALA A  23      -6.473   7.299  -7.266  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -9.101   8.125  -7.080  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -8.850   5.564  -8.632  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -9.933   6.929  -8.905  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -10.245   5.808  -7.580  1.00  0.00           H  
ATOM    330  N   ALA A  24      -7.493   5.615  -5.738  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -7.295   4.902  -4.444  1.00  0.00           C  
ATOM    332  C   ALA A  24      -7.448   5.896  -3.292  1.00  0.00           C  
ATOM    333  O   ALA A  24      -7.883   5.549  -2.212  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -5.893   4.291  -4.408  1.00  0.00           C  
ATOM    335  H   ALA A  24      -6.886   5.446  -6.489  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -8.033   4.120  -4.347  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -5.212   4.917  -4.966  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -5.917   3.306  -4.850  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -5.557   4.219  -3.385  1.00  0.00           H  
ATOM    340  N   LYS A  25      -7.094   7.132  -3.514  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -7.219   8.150  -2.433  1.00  0.00           C  
ATOM    342  C   LYS A  25      -8.694   8.513  -2.248  1.00  0.00           C  
ATOM    343  O   LYS A  25      -9.187   8.597  -1.140  1.00  0.00           O  
ATOM    344  CB  LYS A  25      -6.429   9.402  -2.820  1.00  0.00           C  
ATOM    345  CG  LYS A  25      -6.565  10.454  -1.718  1.00  0.00           C  
ATOM    346  CD  LYS A  25      -5.269  10.515  -0.908  1.00  0.00           C  
ATOM    347  CE  LYS A  25      -5.600  10.760   0.566  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      -4.576  11.663   1.161  1.00  0.00           N  
ATOM    349  H   LYS A  25      -6.745   7.392  -4.392  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -6.828   7.747  -1.512  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      -5.388   9.145  -2.946  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      -6.817   9.800  -3.746  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -6.758  11.420  -2.165  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      -7.385  10.189  -1.067  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      -4.739   9.579  -1.008  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      -4.652  11.320  -1.275  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      -6.574  11.218   0.645  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      -5.601   9.819   1.096  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      -4.974  12.138   1.995  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -4.293  12.376   0.456  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      -3.745  11.107   1.445  1.00  0.00           H  
ATOM    362  N   MET A  26      -9.402   8.725  -3.323  1.00  0.00           N  
ATOM    363  CA  MET A  26     -10.846   9.079  -3.207  1.00  0.00           C  
ATOM    364  C   MET A  26     -11.580   7.968  -2.457  1.00  0.00           C  
ATOM    365  O   MET A  26     -12.646   8.174  -1.911  1.00  0.00           O  
ATOM    366  CB  MET A  26     -11.447   9.235  -4.605  1.00  0.00           C  
ATOM    367  CG  MET A  26     -10.877  10.488  -5.271  1.00  0.00           C  
ATOM    368  SD  MET A  26     -11.787  11.944  -4.695  1.00  0.00           S  
ATOM    369  CE  MET A  26     -11.970  12.749  -6.306  1.00  0.00           C  
ATOM    370  H   MET A  26      -8.985   8.650  -4.207  1.00  0.00           H  
ATOM    371  HA  MET A  26     -10.947  10.009  -2.665  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -11.203   8.366  -5.200  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -12.520   9.327  -4.527  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -9.834  10.591  -5.013  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -10.977  10.404  -6.344  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -11.418  13.678  -6.307  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -13.011  12.950  -6.493  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -11.587  12.096  -7.078  1.00  0.00           H  
ATOM    379  N   SER A  27     -11.019   6.791  -2.427  1.00  0.00           N  
ATOM    380  CA  SER A  27     -11.684   5.665  -1.711  1.00  0.00           C  
ATOM    381  C   SER A  27     -11.361   5.751  -0.218  1.00  0.00           C  
ATOM    382  O   SER A  27     -12.236   5.692   0.621  1.00  0.00           O  
ATOM    383  CB  SER A  27     -11.172   4.335  -2.266  1.00  0.00           C  
ATOM    384  OG  SER A  27     -12.149   3.786  -3.141  1.00  0.00           O  
ATOM    385  H   SER A  27     -10.159   6.647  -2.873  1.00  0.00           H  
ATOM    386  HA  SER A  27     -12.751   5.729  -1.852  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -10.258   4.499  -2.813  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -10.983   3.653  -1.448  1.00  0.00           H  
ATOM    389  HG  SER A  27     -11.948   4.079  -4.032  1.00  0.00           H  
ATOM    390  N   LYS A  28     -10.108   5.889   0.119  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -9.728   5.979   1.556  1.00  0.00           C  
ATOM    392  C   LYS A  28     -10.466   7.151   2.204  1.00  0.00           C  
ATOM    393  O   LYS A  28     -10.799   7.118   3.373  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -8.218   6.199   1.672  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -7.609   5.107   2.554  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -6.569   5.728   3.488  1.00  0.00           C  
ATOM    397  CE  LYS A  28      -5.610   4.641   3.980  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -4.204   5.110   3.824  1.00  0.00           N  
ATOM    399  H   LYS A  28      -9.416   5.935  -0.574  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -9.998   5.063   2.058  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -7.772   6.159   0.688  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -8.027   7.166   2.114  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -8.388   4.642   3.140  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -7.133   4.366   1.931  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -6.012   6.485   2.955  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -7.065   6.176   4.336  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -5.807   4.433   5.021  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -5.757   3.743   3.399  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      -4.069   5.489   2.865  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -3.554   4.313   3.977  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -4.008   5.857   4.520  1.00  0.00           H  
ATOM    412  N   LYS A  29     -10.725   8.188   1.455  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -11.444   9.360   2.029  1.00  0.00           C  
ATOM    414  C   LYS A  29     -12.919   9.005   2.226  1.00  0.00           C  
ATOM    415  O   LYS A  29     -13.584   9.534   3.095  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -11.329  10.549   1.072  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -9.865  10.978   0.963  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -9.789  12.393   0.384  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -9.834  13.413   1.523  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -8.848  14.499   1.255  1.00  0.00           N  
ATOM    421  H   LYS A  29     -10.449   8.194   0.514  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -11.005   9.620   2.980  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -11.693  10.262   0.096  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -11.917  11.373   1.447  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -9.413  10.966   1.946  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -9.336  10.299   0.315  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -8.867  12.508  -0.168  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -10.627  12.558  -0.277  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -10.825  13.837   1.588  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -9.588  12.927   2.454  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -8.224  14.612   2.078  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      -9.353  15.391   1.077  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -8.277  14.251   0.422  1.00  0.00           H  
ATOM    434  N   LYS A  30     -13.435   8.112   1.427  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -14.866   7.722   1.570  1.00  0.00           C  
ATOM    436  C   LYS A  30     -15.211   6.665   0.519  1.00  0.00           C  
ATOM    437  O   LYS A  30     -15.354   6.964  -0.650  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -15.753   8.952   1.366  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -16.916   8.914   2.358  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -18.238   8.817   1.595  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -18.635  10.203   1.084  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -20.104  10.236   0.827  1.00  0.00           N  
ATOM    443  H   LYS A  30     -12.880   7.697   0.734  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -15.033   7.317   2.557  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -15.169   9.847   1.527  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -16.141   8.953   0.358  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -16.808   8.055   3.005  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -16.910   9.815   2.954  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -18.121   8.143   0.758  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -19.007   8.444   2.254  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -18.382  10.947   1.825  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -18.105  10.414   0.167  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -20.614  10.151   1.728  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -20.363   9.443   0.204  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -20.356  11.135   0.371  1.00  0.00           H  
ATOM    456  N   ALA A  31     -15.345   5.432   0.925  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -15.678   4.360  -0.055  1.00  0.00           C  
ATOM    458  C   ALA A  31     -16.626   3.348   0.593  1.00  0.00           C  
ATOM    459  O   ALA A  31     -17.595   2.921  -0.005  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -14.394   3.650  -0.487  1.00  0.00           C  
ATOM    461  H   ALA A  31     -15.223   5.211   1.872  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -16.155   4.798  -0.919  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -13.809   4.311  -1.108  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -14.646   2.760  -1.044  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -13.822   3.377   0.387  1.00  0.00           H  
ATOM    466  N   GLY A  32     -16.356   2.956   1.808  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -17.244   1.971   2.488  1.00  0.00           C  
ATOM    468  C   GLY A  32     -17.542   2.441   3.912  1.00  0.00           C  
ATOM    469  O   GLY A  32     -18.325   3.346   4.127  1.00  0.00           O  
ATOM    470  H   GLY A  32     -15.568   3.310   2.273  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -18.169   1.881   1.935  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -16.753   1.011   2.525  1.00  0.00           H  
ATOM    473  N   ARG A  33     -16.924   1.835   4.888  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -17.174   2.247   6.299  1.00  0.00           C  
ATOM    475  C   ARG A  33     -15.889   2.823   6.897  1.00  0.00           C  
ATOM    476  O   ARG A  33     -15.911   3.507   7.900  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -17.615   1.028   7.114  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -18.900   0.452   6.518  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -19.075  -0.997   6.981  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -20.443  -1.179   7.544  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -20.624  -1.177   8.836  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -20.215  -0.165   9.551  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -21.216  -2.186   9.415  1.00  0.00           N  
ATOM    484  H   ARG A  33     -16.297   1.107   4.693  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -17.951   2.996   6.322  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -16.838   0.279   7.089  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -17.796   1.326   8.136  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -19.746   1.039   6.849  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -18.842   0.478   5.441  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -18.938  -1.662   6.142  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -18.340  -1.223   7.741  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -21.206  -1.303   6.942  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -19.761   0.610   9.108  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -20.353  -0.164  10.541  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -21.531  -2.962   8.868  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -21.356  -2.182  10.405  1.00  0.00           H  
ATOM    497  N   GLY A  34     -14.766   2.555   6.286  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -13.481   3.088   6.821  1.00  0.00           C  
ATOM    499  C   GLY A  34     -13.419   4.599   6.593  1.00  0.00           C  
ATOM    500  O   GLY A  34     -14.091   5.314   7.315  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -12.700   5.014   5.698  1.00  0.00           O  
ATOM    502  H   GLY A  34     -14.769   2.001   5.478  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -13.416   2.879   7.879  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -12.655   2.617   6.309  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.999 -20.917 -16.179  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.589 -19.714 -15.402  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.082 -19.499 -15.554  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.639 -18.514 -16.109  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.930 -19.923 -13.924  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.106 -18.564 -13.244  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.102 -18.782 -11.447  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.641 -17.894 -11.106  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.728 -20.796 -17.174  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.031 -21.039 -16.111  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.525 -21.759 -15.793  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.116 -18.848 -15.774  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.847 -20.489 -13.843  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.129 -20.463 -13.443  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.296 -17.910 -13.529  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.046 -18.128 -13.551  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.432 -16.838 -10.999  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.078 -18.265 -10.193  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.334 -18.049 -11.923  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.290 -20.413 -15.062  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.811 -20.259 -15.178  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.354 -19.056 -14.353  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.153 -18.358 -13.761  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.667 -21.200 -14.617  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.328 -21.154 -14.813  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.546 -20.102 -16.213  1.00  0.00           H  
ATOM     27  N   LYS A   3      -0.075 -18.807 -14.306  1.00  0.00           N  
ATOM     28  CA  LYS A   3       0.432 -17.649 -13.518  1.00  0.00           C  
ATOM     29  C   LYS A   3       0.242 -16.363 -14.324  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.082 -15.323 -13.785  1.00  0.00           O  
ATOM     31  CB  LYS A   3       1.920 -17.846 -13.217  1.00  0.00           C  
ATOM     32  CG  LYS A   3       2.243 -17.259 -11.842  1.00  0.00           C  
ATOM     33  CD  LYS A   3       3.506 -17.921 -11.289  1.00  0.00           C  
ATOM     34  CE  LYS A   3       3.979 -17.162 -10.049  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       5.447 -17.354  -9.879  1.00  0.00           N  
ATOM     36  H   LYS A   3       0.555 -19.383 -14.791  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -0.116 -17.577 -12.591  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       2.151 -18.902 -13.223  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       2.509 -17.343 -13.969  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       2.403 -16.194 -11.934  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       1.419 -17.442 -11.170  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       3.288 -18.945 -11.024  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       4.282 -17.901 -12.039  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       3.766 -16.110 -10.168  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       3.464 -17.538  -9.178  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       5.764 -16.872  -9.015  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       5.946 -16.957 -10.702  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       5.657 -18.369  -9.803  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.440 -16.425 -15.613  1.00  0.00           N  
ATOM     50  CA  ALA A   4       0.270 -15.206 -16.452  1.00  0.00           C  
ATOM     51  C   ALA A   4       1.016 -14.036 -15.810  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.467 -12.971 -15.611  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.218 -14.865 -16.560  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.700 -17.274 -16.028  1.00  0.00           H  
ATOM     55  HA  ALA A   4       0.669 -15.390 -17.438  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.802 -15.770 -16.479  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.411 -14.396 -17.513  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -1.491 -14.188 -15.764  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.267 -14.226 -15.484  1.00  0.00           N  
ATOM     60  CA  GLU A   5       3.049 -13.124 -14.856  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.276 -12.015 -15.885  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.386 -10.854 -15.545  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.398 -13.664 -14.379  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.213 -14.392 -13.045  1.00  0.00           C  
ATOM     65  CD  GLU A   5       3.931 -13.372 -11.940  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       4.512 -12.300 -11.987  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       3.138 -13.680 -11.066  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.691 -15.093 -15.653  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.500 -12.727 -14.015  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.791 -14.351 -15.113  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       5.088 -12.844 -14.247  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       3.383 -15.079 -13.122  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       5.113 -14.937 -12.806  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.345 -12.363 -17.139  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.562 -11.327 -18.189  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.252 -10.579 -18.440  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.244  -9.445 -18.877  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.021 -12.000 -19.483  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.539 -12.177 -19.458  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.276 -11.212 -19.521  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.044 -13.377 -19.368  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.251 -13.304 -17.393  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.317 -10.631 -17.857  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       3.545 -12.967 -19.573  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.746 -11.386 -20.326  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       5.451 -14.156 -19.317  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.016 -13.500 -19.351  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.142 -11.206 -18.164  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -0.172 -10.537 -18.384  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.357  -9.424 -17.347  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.605  -8.283 -17.684  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.292 -11.579 -18.250  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.611 -10.897 -17.959  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.381 -10.381 -19.010  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.061 -10.782 -16.639  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.601  -9.750 -18.737  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.281 -10.152 -16.367  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -5.051  -9.636 -17.416  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.254  -9.015 -17.149  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.171 -12.120 -17.812  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -0.196 -10.111 -19.376  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.374 -12.136 -19.170  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -1.054 -12.255 -17.442  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -3.034 -10.470 -20.028  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.467 -11.179 -15.829  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -5.195  -9.353 -19.547  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.628 -10.064 -15.348  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.952  -9.666 -17.248  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.241  -9.747 -16.088  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.414  -8.707 -15.033  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.790  -7.762 -15.038  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.646  -6.558 -14.989  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.524  -9.383 -13.666  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -1.958  -9.254 -13.144  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.218  -7.808 -12.720  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.832  -6.916 -13.455  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -2.800  -7.618 -11.664  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.042 -10.672 -15.836  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.314  -8.143 -15.230  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.267 -10.428 -13.760  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.153  -8.907 -12.973  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.650  -9.532 -13.925  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.090  -9.907 -12.295  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.978  -8.301 -15.089  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.191  -7.432 -15.090  1.00  0.00           C  
ATOM    126  C   LEU A   9       3.125  -6.454 -16.265  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.779  -5.431 -16.269  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.441  -8.305 -15.223  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.688  -7.446 -15.008  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.710  -8.225 -14.176  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.300  -7.089 -16.363  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.073  -9.274 -15.123  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.237  -6.880 -14.164  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.411  -9.092 -14.482  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.473  -8.741 -16.210  1.00  0.00           H  
ATOM    136  HG  LEU A   9       5.415  -6.540 -14.484  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       7.676  -7.746 -14.253  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       6.779  -9.237 -14.548  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.397  -8.241 -13.143  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       7.365  -6.944 -16.251  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       5.850  -6.180 -16.734  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.118  -7.891 -17.062  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.345  -6.762 -17.265  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.245  -5.848 -18.440  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.209  -4.759 -18.159  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.481  -3.581 -18.296  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.821  -6.648 -19.672  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.988  -5.799 -20.910  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       3.260  -5.345 -21.282  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.872  -5.464 -21.685  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       3.416  -4.559 -22.429  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       1.027  -4.676 -22.832  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       2.298  -4.224 -23.205  1.00  0.00           C  
ATOM    154  OH  TYR A  10       2.450  -3.449 -24.336  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.826  -7.594 -17.246  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.207  -5.392 -18.623  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.437  -7.533 -19.757  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.786  -6.939 -19.573  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       4.121  -5.603 -20.684  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.109  -5.813 -21.398  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       4.396  -4.210 -22.716  1.00  0.00           H  
ATOM    162  HE2 TYR A  10       0.165  -4.418 -23.431  1.00  0.00           H  
ATOM    163  HH  TYR A  10       3.316  -3.035 -24.297  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.022  -5.138 -17.774  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.033  -4.123 -17.492  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.559  -3.175 -16.386  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.979  -2.039 -16.309  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.311  -4.831 -17.043  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.085  -5.316 -18.271  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.307  -4.422 -18.490  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.407  -4.773 -18.110  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.161  -3.275 -19.093  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.178  -6.092 -17.674  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.232  -3.556 -18.388  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -2.056  -5.677 -16.421  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.926  -4.144 -16.481  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.445  -5.271 -19.141  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -3.409  -6.333 -18.114  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -3.274  -2.991 -19.401  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -4.938  -2.694 -19.238  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.312  -3.633 -15.528  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.805  -2.754 -14.429  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.007  -1.944 -14.919  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.288  -0.872 -14.421  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.221  -3.615 -13.235  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.423  -4.478 -13.621  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       1.599  -2.711 -12.061  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.639  -4.553 -15.605  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.016  -2.080 -14.128  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.398  -4.255 -12.949  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       2.641  -4.344 -14.670  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.198  -5.516 -13.429  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.281  -4.182 -13.035  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       1.346  -1.688 -12.297  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.661  -2.785 -11.877  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.059  -3.021 -11.179  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.720  -2.448 -15.890  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.903  -1.704 -16.406  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.445  -0.658 -17.426  1.00  0.00           C  
ATOM    200  O   GLU A  13       4.187   0.234 -17.789  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.867  -2.683 -17.080  1.00  0.00           C  
ATOM    202  CG  GLU A  13       6.032  -2.986 -16.135  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.938  -4.047 -16.764  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.647  -4.461 -17.874  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.903  -4.426 -16.125  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.477  -3.313 -16.277  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.404  -1.211 -15.587  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.343  -3.599 -17.314  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       5.248  -2.245 -17.990  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       6.600  -2.082 -15.964  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       5.647  -3.354 -15.196  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.230  -0.760 -17.891  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.730   0.230 -18.886  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.693   1.620 -18.248  1.00  0.00           C  
ATOM    215  O   LEU A  14       2.232   2.571 -18.779  1.00  0.00           O  
ATOM    216  CB  LEU A  14       0.320  -0.164 -19.335  1.00  0.00           C  
ATOM    217  CG  LEU A  14       0.354  -0.606 -20.798  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.044   0.466 -21.643  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       1.127  -1.920 -20.916  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.647  -1.486 -17.586  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.389   0.243 -19.741  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.040  -0.975 -18.720  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.340   0.685 -19.233  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.656  -0.748 -21.155  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.476   0.637 -22.545  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       2.039   0.136 -21.902  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       1.106   1.385 -21.078  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       0.431  -2.741 -21.011  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.732  -2.063 -20.031  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       1.766  -1.888 -21.786  1.00  0.00           H  
ATOM    231  N   GLY A  15       1.065   1.746 -17.112  1.00  0.00           N  
ATOM    232  CA  GLY A  15       0.998   3.074 -16.440  1.00  0.00           C  
ATOM    233  C   GLY A  15       2.286   3.307 -15.645  1.00  0.00           C  
ATOM    234  O   GLY A  15       3.078   2.402 -15.475  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.638   0.966 -16.699  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       0.888   3.850 -17.186  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       0.155   3.098 -15.767  1.00  0.00           H  
ATOM    238  N   PRO A  16       2.454   4.519 -15.182  1.00  0.00           N  
ATOM    239  CA  PRO A  16       3.638   4.911 -14.397  1.00  0.00           C  
ATOM    240  C   PRO A  16       3.510   4.415 -12.954  1.00  0.00           C  
ATOM    241  O   PRO A  16       3.911   3.314 -12.628  1.00  0.00           O  
ATOM    242  CB  PRO A  16       3.615   6.441 -14.458  1.00  0.00           C  
ATOM    243  CG  PRO A  16       2.154   6.844 -14.770  1.00  0.00           C  
ATOM    244  CD  PRO A  16       1.481   5.609 -15.397  1.00  0.00           C  
ATOM    245  HA  PRO A  16       4.540   4.538 -14.853  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       3.923   6.853 -13.506  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       4.266   6.793 -15.243  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       1.646   7.126 -13.859  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       2.138   7.664 -15.472  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       0.548   5.393 -14.893  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       1.317   5.761 -16.452  1.00  0.00           H  
ATOM    252  N   GLY A  17       2.954   5.216 -12.086  1.00  0.00           N  
ATOM    253  CA  GLY A  17       2.800   4.788 -10.667  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.820   5.727  -9.960  1.00  0.00           C  
ATOM    255  O   GLY A  17       0.649   5.424  -9.844  1.00  0.00           O  
ATOM    256  H   GLY A  17       2.637   6.098 -12.368  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       2.422   3.777 -10.635  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       3.757   4.832 -10.172  1.00  0.00           H  
ATOM    259  N   PRO A  18       2.331   6.845  -9.512  1.00  0.00           N  
ATOM    260  CA  PRO A  18       1.528   7.860  -8.811  1.00  0.00           C  
ATOM    261  C   PRO A  18       0.713   8.677  -9.819  1.00  0.00           C  
ATOM    262  O   PRO A  18      -0.475   8.874  -9.657  1.00  0.00           O  
ATOM    263  CB  PRO A  18       2.577   8.733  -8.118  1.00  0.00           C  
ATOM    264  CG  PRO A  18       3.898   8.531  -8.898  1.00  0.00           C  
ATOM    265  CD  PRO A  18       3.759   7.199  -9.661  1.00  0.00           C  
ATOM    266  HA  PRO A  18       0.885   7.401  -8.079  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       2.276   9.771  -8.152  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       2.708   8.416  -7.096  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       4.044   9.346  -9.596  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       4.729   8.474  -8.213  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       4.011   7.332 -10.703  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       4.379   6.439  -9.212  1.00  0.00           H  
ATOM    273  N   SER A  19       1.344   9.154 -10.856  1.00  0.00           N  
ATOM    274  CA  SER A  19       0.609   9.956 -11.873  1.00  0.00           C  
ATOM    275  C   SER A  19       1.611  10.719 -12.741  1.00  0.00           C  
ATOM    276  O   SER A  19       1.591  10.631 -13.952  1.00  0.00           O  
ATOM    277  CB  SER A  19      -0.317  10.949 -11.169  1.00  0.00           C  
ATOM    278  OG  SER A  19      -0.669  11.986 -12.075  1.00  0.00           O  
ATOM    279  H   SER A  19       2.303   8.982 -10.968  1.00  0.00           H  
ATOM    280  HA  SER A  19       0.022   9.296 -12.496  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -1.212  10.443 -10.845  1.00  0.00           H  
ATOM    282  HB3 SER A  19       0.191  11.364 -10.309  1.00  0.00           H  
ATOM    283  HG  SER A  19      -0.003  12.675 -12.010  1.00  0.00           H  
ATOM    284  N   GLY A  20       2.489  11.466 -12.131  1.00  0.00           N  
ATOM    285  CA  GLY A  20       3.495  12.233 -12.921  1.00  0.00           C  
ATOM    286  C   GLY A  20       4.903  11.813 -12.500  1.00  0.00           C  
ATOM    287  O   GLY A  20       5.847  12.573 -12.607  1.00  0.00           O  
ATOM    288  H   GLY A  20       2.490  11.522 -11.153  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       3.356  12.029 -13.973  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       3.368  13.289 -12.738  1.00  0.00           H  
ATOM    291  N   ASP A  21       5.055  10.609 -12.022  1.00  0.00           N  
ATOM    292  CA  ASP A  21       6.403  10.140 -11.594  1.00  0.00           C  
ATOM    293  C   ASP A  21       7.075   9.398 -12.750  1.00  0.00           C  
ATOM    294  O   ASP A  21       7.511   8.272 -12.609  1.00  0.00           O  
ATOM    295  CB  ASP A  21       6.258   9.198 -10.396  1.00  0.00           C  
ATOM    296  CG  ASP A  21       7.623   8.605 -10.044  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       8.619   9.179 -10.452  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       7.648   7.587  -9.372  1.00  0.00           O  
ATOM    299  H   ASP A  21       4.282  10.012 -11.944  1.00  0.00           H  
ATOM    300  HA  ASP A  21       7.007  10.990 -11.312  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       5.875   9.750  -9.549  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       5.574   8.401 -10.645  1.00  0.00           H  
ATOM    303  N   MET A  22       7.161  10.018 -13.895  1.00  0.00           N  
ATOM    304  CA  MET A  22       7.804   9.347 -15.061  1.00  0.00           C  
ATOM    305  C   MET A  22       9.186   9.957 -15.301  1.00  0.00           C  
ATOM    306  O   MET A  22       9.579  10.208 -16.424  1.00  0.00           O  
ATOM    307  CB  MET A  22       6.935   9.546 -16.305  1.00  0.00           C  
ATOM    308  CG  MET A  22       7.396   8.593 -17.409  1.00  0.00           C  
ATOM    309  SD  MET A  22       7.290   9.428 -19.012  1.00  0.00           S  
ATOM    310  CE  MET A  22       5.659   8.803 -19.486  1.00  0.00           C  
ATOM    311  H   MET A  22       6.802  10.925 -13.989  1.00  0.00           H  
ATOM    312  HA  MET A  22       7.905   8.292 -14.859  1.00  0.00           H  
ATOM    313  HB2 MET A  22       5.903   9.342 -16.059  1.00  0.00           H  
ATOM    314  HB3 MET A  22       7.028  10.565 -16.650  1.00  0.00           H  
ATOM    315  HG2 MET A  22       8.418   8.296 -17.225  1.00  0.00           H  
ATOM    316  HG3 MET A  22       6.763   7.718 -17.416  1.00  0.00           H  
ATOM    317  HE1 MET A  22       5.461   9.061 -20.517  1.00  0.00           H  
ATOM    318  HE2 MET A  22       4.906   9.246 -18.855  1.00  0.00           H  
ATOM    319  HE3 MET A  22       5.639   7.728 -19.369  1.00  0.00           H  
ATOM    320  N   ALA A  23       9.929  10.195 -14.256  1.00  0.00           N  
ATOM    321  CA  ALA A  23      11.287  10.787 -14.422  1.00  0.00           C  
ATOM    322  C   ALA A  23      12.209  10.250 -13.326  1.00  0.00           C  
ATOM    323  O   ALA A  23      13.214   9.623 -13.598  1.00  0.00           O  
ATOM    324  CB  ALA A  23      11.197  12.310 -14.316  1.00  0.00           C  
ATOM    325  H   ALA A  23       9.594   9.985 -13.359  1.00  0.00           H  
ATOM    326  HA  ALA A  23      11.681  10.515 -15.390  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      11.650  12.759 -15.187  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      11.719  12.640 -13.429  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      10.160  12.606 -14.254  1.00  0.00           H  
ATOM    330  N   ALA A  24      11.875  10.492 -12.088  1.00  0.00           N  
ATOM    331  CA  ALA A  24      12.732   9.994 -10.975  1.00  0.00           C  
ATOM    332  C   ALA A  24      12.873   8.475 -11.083  1.00  0.00           C  
ATOM    333  O   ALA A  24      13.920   7.918 -10.814  1.00  0.00           O  
ATOM    334  CB  ALA A  24      12.085  10.352  -9.634  1.00  0.00           C  
ATOM    335  H   ALA A  24      11.060  10.997 -11.890  1.00  0.00           H  
ATOM    336  HA  ALA A  24      13.708  10.452 -11.037  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      11.154  10.872  -9.812  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      12.751  10.988  -9.071  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      11.891   9.449  -9.076  1.00  0.00           H  
ATOM    340  N   LYS A  25      11.828   7.799 -11.476  1.00  0.00           N  
ATOM    341  CA  LYS A  25      11.902   6.316 -11.603  1.00  0.00           C  
ATOM    342  C   LYS A  25      12.734   5.950 -12.834  1.00  0.00           C  
ATOM    343  O   LYS A  25      13.621   5.123 -12.772  1.00  0.00           O  
ATOM    344  CB  LYS A  25      10.489   5.747 -11.753  1.00  0.00           C  
ATOM    345  CG  LYS A  25      10.257   4.666 -10.697  1.00  0.00           C  
ATOM    346  CD  LYS A  25      10.484   5.256  -9.304  1.00  0.00           C  
ATOM    347  CE  LYS A  25      11.601   4.484  -8.599  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      11.738   4.979  -7.199  1.00  0.00           N  
ATOM    349  H   LYS A  25      10.994   8.268 -11.688  1.00  0.00           H  
ATOM    350  HA  LYS A  25      12.364   5.902 -10.719  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       9.768   6.540 -11.624  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      10.378   5.316 -12.738  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       9.242   4.302 -10.774  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      10.946   3.851 -10.857  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      10.765   6.295  -9.395  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       9.575   5.177  -8.728  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      11.358   3.431  -8.586  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      12.531   4.633  -9.127  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      10.857   5.446  -6.908  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      12.525   5.659  -7.149  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      11.931   4.179  -6.566  1.00  0.00           H  
ATOM    362  N   MET A  26      12.452   6.557 -13.954  1.00  0.00           N  
ATOM    363  CA  MET A  26      13.226   6.243 -15.188  1.00  0.00           C  
ATOM    364  C   MET A  26      14.718   6.476 -14.930  1.00  0.00           C  
ATOM    365  O   MET A  26      15.565   5.991 -15.653  1.00  0.00           O  
ATOM    366  CB  MET A  26      12.756   7.147 -16.329  1.00  0.00           C  
ATOM    367  CG  MET A  26      11.245   6.998 -16.512  1.00  0.00           C  
ATOM    368  SD  MET A  26      10.904   5.603 -17.613  1.00  0.00           S  
ATOM    369  CE  MET A  26       9.805   6.477 -18.756  1.00  0.00           C  
ATOM    370  H   MET A  26      11.732   7.221 -13.983  1.00  0.00           H  
ATOM    371  HA  MET A  26      13.067   5.209 -15.459  1.00  0.00           H  
ATOM    372  HB2 MET A  26      12.991   8.175 -16.094  1.00  0.00           H  
ATOM    373  HB3 MET A  26      13.257   6.865 -17.243  1.00  0.00           H  
ATOM    374  HG2 MET A  26      10.781   6.820 -15.552  1.00  0.00           H  
ATOM    375  HG3 MET A  26      10.843   7.903 -16.944  1.00  0.00           H  
ATOM    376  HE1 MET A  26      10.077   6.232 -19.774  1.00  0.00           H  
ATOM    377  HE2 MET A  26       9.899   7.540 -18.607  1.00  0.00           H  
ATOM    378  HE3 MET A  26       8.783   6.179 -18.570  1.00  0.00           H  
ATOM    379  N   SER A  27      15.046   7.219 -13.907  1.00  0.00           N  
ATOM    380  CA  SER A  27      16.482   7.486 -13.607  1.00  0.00           C  
ATOM    381  C   SER A  27      17.021   6.410 -12.659  1.00  0.00           C  
ATOM    382  O   SER A  27      18.166   6.012 -12.746  1.00  0.00           O  
ATOM    383  CB  SER A  27      16.616   8.859 -12.948  1.00  0.00           C  
ATOM    384  OG  SER A  27      16.613   9.864 -13.952  1.00  0.00           O  
ATOM    385  H   SER A  27      14.346   7.603 -13.338  1.00  0.00           H  
ATOM    386  HA  SER A  27      17.049   7.471 -14.526  1.00  0.00           H  
ATOM    387  HB2 SER A  27      15.786   9.023 -12.280  1.00  0.00           H  
ATOM    388  HB3 SER A  27      17.541   8.899 -12.386  1.00  0.00           H  
ATOM    389  HG  SER A  27      15.700  10.090 -14.143  1.00  0.00           H  
ATOM    390  N   LYS A  28      16.210   5.943 -11.749  1.00  0.00           N  
ATOM    391  CA  LYS A  28      16.681   4.900 -10.792  1.00  0.00           C  
ATOM    392  C   LYS A  28      16.997   3.605 -11.547  1.00  0.00           C  
ATOM    393  O   LYS A  28      18.097   3.092 -11.483  1.00  0.00           O  
ATOM    394  CB  LYS A  28      15.588   4.630  -9.756  1.00  0.00           C  
ATOM    395  CG  LYS A  28      16.181   3.866  -8.571  1.00  0.00           C  
ATOM    396  CD  LYS A  28      16.398   4.827  -7.400  1.00  0.00           C  
ATOM    397  CE  LYS A  28      16.908   4.047  -6.186  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      16.987   4.958  -5.008  1.00  0.00           N  
ATOM    399  H   LYS A  28      15.292   6.281 -11.693  1.00  0.00           H  
ATOM    400  HA  LYS A  28      17.572   5.249 -10.291  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      15.178   5.569  -9.412  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      14.803   4.040 -10.206  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      15.501   3.082  -8.272  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      17.127   3.433  -8.859  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      17.127   5.575  -7.681  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      15.464   5.308  -7.151  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      16.227   3.238  -5.967  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      17.887   3.647  -6.400  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      17.917   5.422  -4.991  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      16.858   4.407  -4.136  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      16.244   5.680  -5.077  1.00  0.00           H  
ATOM    412  N   LYS A  29      16.041   3.071 -12.256  1.00  0.00           N  
ATOM    413  CA  LYS A  29      16.288   1.808 -13.009  1.00  0.00           C  
ATOM    414  C   LYS A  29      17.311   2.061 -14.120  1.00  0.00           C  
ATOM    415  O   LYS A  29      17.953   1.151 -14.604  1.00  0.00           O  
ATOM    416  CB  LYS A  29      14.974   1.320 -13.627  1.00  0.00           C  
ATOM    417  CG  LYS A  29      14.686  -0.108 -13.154  1.00  0.00           C  
ATOM    418  CD  LYS A  29      13.886  -0.061 -11.850  1.00  0.00           C  
ATOM    419  CE  LYS A  29      13.678  -1.485 -11.328  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      14.994  -2.071 -10.941  1.00  0.00           N  
ATOM    421  H   LYS A  29      15.160   3.499 -12.293  1.00  0.00           H  
ATOM    422  HA  LYS A  29      16.668   1.056 -12.335  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      14.170   1.971 -13.320  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      15.057   1.330 -14.703  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      14.115  -0.627 -13.909  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      15.617  -0.626 -12.986  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      14.428   0.516 -11.116  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      12.926   0.396 -12.032  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      13.028  -1.461 -10.466  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      13.228  -2.090 -12.101  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      15.759  -1.440 -11.253  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      15.104  -3.001 -11.393  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      15.035  -2.179  -9.908  1.00  0.00           H  
ATOM    434  N   LYS A  30      17.468   3.292 -14.527  1.00  0.00           N  
ATOM    435  CA  LYS A  30      18.449   3.599 -15.606  1.00  0.00           C  
ATOM    436  C   LYS A  30      19.006   5.011 -15.403  1.00  0.00           C  
ATOM    437  O   LYS A  30      18.524   5.967 -15.979  1.00  0.00           O  
ATOM    438  CB  LYS A  30      17.751   3.517 -16.966  1.00  0.00           C  
ATOM    439  CG  LYS A  30      18.394   2.412 -17.806  1.00  0.00           C  
ATOM    440  CD  LYS A  30      18.076   2.647 -19.282  1.00  0.00           C  
ATOM    441  CE  LYS A  30      18.189   1.328 -20.047  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      18.006   1.581 -21.505  1.00  0.00           N  
ATOM    443  H   LYS A  30      16.940   4.013 -14.124  1.00  0.00           H  
ATOM    444  HA  LYS A  30      19.257   2.884 -15.573  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      16.704   3.296 -16.818  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      17.851   4.461 -17.478  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      19.464   2.424 -17.659  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      18.000   1.453 -17.503  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      17.071   3.033 -19.377  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      18.776   3.360 -19.693  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      19.165   0.896 -19.877  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      17.428   0.645 -19.702  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      17.667   2.553 -21.648  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      17.309   0.910 -21.888  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      18.915   1.457 -21.995  1.00  0.00           H  
ATOM    456  N   ALA A  31      20.016   5.150 -14.589  1.00  0.00           N  
ATOM    457  CA  ALA A  31      20.600   6.500 -14.349  1.00  0.00           C  
ATOM    458  C   ALA A  31      22.009   6.564 -14.943  1.00  0.00           C  
ATOM    459  O   ALA A  31      22.268   7.297 -15.877  1.00  0.00           O  
ATOM    460  CB  ALA A  31      20.669   6.766 -12.843  1.00  0.00           C  
ATOM    461  H   ALA A  31      20.390   4.368 -14.134  1.00  0.00           H  
ATOM    462  HA  ALA A  31      19.979   7.250 -14.818  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      20.422   5.861 -12.309  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      19.965   7.541 -12.583  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      21.667   7.080 -12.580  1.00  0.00           H  
ATOM    466  N   GLY A  32      22.924   5.804 -14.406  1.00  0.00           N  
ATOM    467  CA  GLY A  32      24.317   5.826 -14.939  1.00  0.00           C  
ATOM    468  C   GLY A  32      24.625   4.498 -15.634  1.00  0.00           C  
ATOM    469  O   GLY A  32      23.799   3.608 -15.690  1.00  0.00           O  
ATOM    470  H   GLY A  32      22.698   5.222 -13.651  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      24.417   6.636 -15.648  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      25.011   5.971 -14.126  1.00  0.00           H  
ATOM    473  N   ARG A  33      25.808   4.359 -16.166  1.00  0.00           N  
ATOM    474  CA  ARG A  33      26.171   3.089 -16.859  1.00  0.00           C  
ATOM    475  C   ARG A  33      26.489   2.013 -15.819  1.00  0.00           C  
ATOM    476  O   ARG A  33      25.705   1.115 -15.582  1.00  0.00           O  
ATOM    477  CB  ARG A  33      27.400   3.324 -17.741  1.00  0.00           C  
ATOM    478  CG  ARG A  33      27.159   2.721 -19.126  1.00  0.00           C  
ATOM    479  CD  ARG A  33      27.696   3.670 -20.197  1.00  0.00           C  
ATOM    480  NE  ARG A  33      26.558   4.329 -20.896  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      26.789   5.240 -21.802  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      27.946   5.283 -22.403  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      25.861   6.107 -22.107  1.00  0.00           N  
ATOM    484  H   ARG A  33      26.459   5.088 -16.110  1.00  0.00           H  
ATOM    485  HA  ARG A  33      25.344   2.765 -17.473  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      27.577   4.386 -17.835  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      28.261   2.853 -17.291  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      27.668   1.770 -19.198  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      26.100   2.573 -19.276  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      28.317   4.423 -19.732  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      28.283   3.112 -20.913  1.00  0.00           H  
ATOM    492  HE  ARG A  33      25.637   4.079 -20.675  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      28.655   4.618 -22.170  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      28.122   5.980 -23.097  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      24.975   6.075 -21.645  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      26.038   6.805 -22.801  1.00  0.00           H  
ATOM    497  N   GLY A  34      27.634   2.094 -15.196  1.00  0.00           N  
ATOM    498  CA  GLY A  34      27.999   1.075 -14.173  1.00  0.00           C  
ATOM    499  C   GLY A  34      29.180   1.583 -13.344  1.00  0.00           C  
ATOM    500  O   GLY A  34      28.944   2.330 -12.410  1.00  0.00           O  
ATOM    501  OXT GLY A  34      30.300   1.217 -13.658  1.00  0.00           O  
ATOM    502  H   GLY A  34      28.252   2.825 -15.402  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      27.152   0.895 -13.525  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      28.278   0.155 -14.664  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       7.520 -19.418 -18.349  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.675 -18.202 -18.512  1.00  0.00           C  
ATOM      3  C   MET A   1       5.748 -18.059 -17.303  1.00  0.00           C  
ATOM      4  O   MET A   1       5.528 -16.976 -16.800  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.836 -18.332 -19.786  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.761 -18.529 -20.988  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.071 -17.675 -22.427  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.638 -17.079 -23.107  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.524 -19.148 -18.376  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.319 -20.085 -19.122  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.309 -19.867 -17.437  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.308 -17.330 -18.586  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.175 -19.182 -19.695  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.252 -17.435 -19.926  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.737 -18.122 -20.761  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.851 -19.583 -21.202  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.914 -17.687 -23.959  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.408 -17.147 -22.356  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.526 -16.049 -23.414  1.00  0.00           H  
ATOM     20  N   GLY A   2       5.203 -19.147 -16.831  1.00  0.00           N  
ATOM     21  CA  GLY A   2       4.292 -19.074 -15.654  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.840 -19.061 -16.132  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.555 -19.286 -17.291  1.00  0.00           O  
ATOM     24  H   GLY A   2       5.393 -20.013 -17.250  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       4.457 -19.931 -15.017  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       4.493 -18.170 -15.100  1.00  0.00           H  
ATOM     27  N   LYS A   3       1.917 -18.798 -15.248  1.00  0.00           N  
ATOM     28  CA  LYS A   3       0.482 -18.770 -15.651  1.00  0.00           C  
ATOM     29  C   LYS A   3       0.164 -17.424 -16.304  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.083 -17.340 -17.491  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -0.399 -18.960 -14.415  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -0.754 -20.440 -14.261  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -2.188 -20.674 -14.740  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -2.274 -22.025 -15.454  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -3.703 -22.349 -15.730  1.00  0.00           N  
ATOM     36  H   LYS A   3       2.168 -18.618 -14.316  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.290 -19.566 -16.355  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       0.135 -18.623 -13.537  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -1.306 -18.384 -14.527  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -0.074 -21.037 -14.852  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -0.673 -20.724 -13.222  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -2.857 -20.670 -13.892  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -2.472 -19.890 -15.426  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -1.729 -21.977 -16.384  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -1.847 -22.792 -14.825  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -3.771 -23.307 -16.127  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -4.087 -21.662 -16.411  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -4.246 -22.304 -14.847  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.167 -16.368 -15.538  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.133 -15.026 -16.113  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.859 -14.003 -15.558  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.481 -12.941 -15.106  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.558 -14.619 -15.733  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.371 -16.456 -14.583  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.044 -15.068 -17.189  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -2.263 -15.147 -16.361  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.679 -13.557 -15.873  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -1.741 -14.869 -14.699  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.128 -14.317 -15.586  1.00  0.00           N  
ATOM     60  CA  GLU A   5       3.144 -13.364 -15.056  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.258 -12.161 -15.996  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.040 -11.033 -15.604  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.501 -14.065 -14.960  1.00  0.00           C  
ATOM     64  CG  GLU A   5       5.519 -13.116 -14.323  1.00  0.00           C  
ATOM     65  CD  GLU A   5       6.738 -13.914 -13.856  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       7.177 -14.775 -14.598  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       7.210 -13.650 -12.762  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.410 -15.180 -15.953  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.844 -13.026 -14.076  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.404 -14.953 -14.353  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.836 -14.337 -15.949  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       5.828 -12.379 -15.050  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       5.069 -12.620 -13.476  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.598 -12.393 -17.234  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.725 -11.261 -18.195  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.355 -10.610 -18.395  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.244  -9.513 -18.903  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.241 -11.787 -19.535  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.573 -11.117 -19.872  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.572 -11.783 -20.057  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       5.631  -9.816 -19.959  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.770 -13.310 -17.531  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.418 -10.531 -17.803  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.381 -12.857 -19.473  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.523 -11.564 -20.311  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       4.827  -9.279 -19.812  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       6.482  -9.378 -20.173  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.310 -11.283 -17.997  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -0.056 -10.712 -18.162  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.244  -9.539 -17.196  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.240  -8.390 -17.590  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.092 -11.800 -17.864  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.456 -11.177 -17.688  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.043 -10.468 -18.742  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.134 -11.312 -16.471  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.309  -9.893 -18.579  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.398 -10.738 -16.307  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.987 -10.028 -17.360  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.235  -9.461 -17.199  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.423 -12.166 -17.591  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -0.183 -10.367 -19.177  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.121 -12.502 -18.685  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.815 -12.317 -16.960  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.521 -10.365 -19.681  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.679 -11.860 -15.658  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.763  -9.345 -19.391  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.921 -10.842 -15.368  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.857 -10.167 -17.003  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.410  -9.820 -15.931  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.598  -8.721 -14.941  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.636  -7.817 -14.936  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.539  -6.618 -14.755  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.791  -9.323 -13.547  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.221  -9.066 -13.069  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.256  -9.065 -11.540  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.498  -8.312 -10.949  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.039  -9.817 -10.985  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.410 -10.753 -15.634  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.471  -8.141 -15.206  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.610 -10.389 -13.589  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.095  -8.867 -12.860  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.556  -8.107 -13.439  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.871  -9.843 -13.442  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.795  -8.382 -15.126  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.039  -7.562 -15.126  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.994  -6.540 -16.267  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.648  -5.519 -16.220  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.250  -8.479 -15.314  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.528  -7.727 -14.937  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.440  -8.646 -14.124  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.252  -7.286 -16.210  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.846  -9.349 -15.263  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.127  -7.042 -14.183  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.144  -9.348 -14.680  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.310  -8.790 -16.345  1.00  0.00           H  
ATOM    136  HG  LEU A   9       5.272  -6.859 -14.346  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       6.945  -9.332 -14.789  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       5.849  -9.204 -13.413  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       7.172  -8.052 -13.596  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       5.586  -6.690 -16.816  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.562  -8.159 -16.768  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.120  -6.701 -15.947  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.232  -6.807 -17.293  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.158  -5.846 -18.429  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.210  -4.696 -18.082  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.607  -3.551 -18.004  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.644  -6.569 -19.675  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.603  -5.603 -20.836  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.742  -4.860 -21.169  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.426  -5.451 -21.578  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.705  -3.966 -22.244  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.389  -4.556 -22.654  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.527  -3.812 -22.986  1.00  0.00           C  
ATOM    154  OH  TYR A  10       1.491  -2.929 -24.047  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.715  -7.638 -17.316  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.142  -5.450 -18.629  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.302  -7.392 -19.913  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.651  -6.944 -19.487  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.650  -4.978 -20.596  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.453  -6.023 -21.321  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.583  -3.391 -22.501  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.519  -4.437 -23.227  1.00  0.00           H  
ATOM    163  HH  TYR A  10       2.347  -2.949 -24.481  1.00  0.00           H  
ATOM    164  N   GLN A  11      -0.045  -4.991 -17.880  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.022  -3.916 -17.544  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.439  -2.986 -16.478  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.664  -1.793 -16.494  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.311  -4.549 -17.015  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.889  -5.491 -18.073  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.402  -5.289 -18.164  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.032  -4.876 -17.209  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -5.019  -5.563 -19.281  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.346  -5.921 -17.953  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.245  -3.345 -18.434  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -2.095  -5.105 -16.115  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -3.030  -3.774 -16.796  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.438  -5.276 -19.031  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.681  -6.514 -17.797  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.513  -5.896 -20.051  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.988  -5.437 -19.349  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.304  -3.521 -15.548  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.890  -2.659 -14.480  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.038  -1.827 -15.057  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.211  -0.673 -14.715  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.419  -3.541 -13.348  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.487  -4.487 -13.894  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.028  -2.657 -12.258  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.472  -4.486 -15.548  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.128  -1.999 -14.095  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.605  -4.117 -12.934  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       2.168  -4.876 -14.849  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.630  -5.304 -13.202  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.416  -3.949 -14.014  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.238  -1.678 -12.661  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.946  -3.103 -11.904  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.332  -2.566 -11.437  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.827  -2.398 -15.926  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.961  -1.632 -16.515  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.427  -0.388 -17.228  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.799   0.726 -16.916  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.708  -2.513 -17.520  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.967  -1.788 -17.999  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.548  -2.519 -19.211  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       5.812  -2.733 -20.159  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.722  -2.853 -19.169  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.673  -3.330 -16.189  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.639  -1.332 -15.729  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.986  -3.445 -17.045  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.069  -2.718 -18.366  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.714  -0.774 -18.277  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.698  -1.772 -17.205  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.560  -0.567 -18.189  1.00  0.00           N  
ATOM    213  CA  LEU A  14       2.008   0.607 -18.921  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.267   1.521 -17.943  1.00  0.00           C  
ATOM    215  O   LEU A  14       1.198   2.719 -18.129  1.00  0.00           O  
ATOM    216  CB  LEU A  14       1.039   0.123 -20.002  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.172  -0.538 -19.341  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -1.334   0.457 -19.291  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -0.588  -1.765 -20.158  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.274  -1.473 -18.427  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.816   1.156 -19.382  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       0.712   0.966 -20.595  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       1.537  -0.592 -20.637  1.00  0.00           H  
ATOM    224  HG  LEU A  14       0.086  -0.840 -18.338  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -1.256   1.144 -20.120  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -1.293   1.008 -18.363  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -2.269  -0.079 -19.351  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       0.138  -2.552 -20.019  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -0.639  -1.502 -21.204  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -1.557  -2.106 -19.825  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.711   0.965 -16.902  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -0.025   1.803 -15.914  1.00  0.00           C  
ATOM    233  C   GLY A  15       0.841   3.000 -15.512  1.00  0.00           C  
ATOM    234  O   GLY A  15       2.048   2.964 -15.652  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.777  -0.004 -16.769  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -0.947   2.157 -16.356  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.249   1.216 -15.037  1.00  0.00           H  
ATOM    238  N   PRO A  16       0.195   4.027 -15.020  1.00  0.00           N  
ATOM    239  CA  PRO A  16       0.875   5.257 -14.582  1.00  0.00           C  
ATOM    240  C   PRO A  16       1.518   5.049 -13.208  1.00  0.00           C  
ATOM    241  O   PRO A  16       2.187   5.918 -12.686  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -0.256   6.285 -14.507  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -1.568   5.480 -14.351  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -1.273   4.054 -14.853  1.00  0.00           C  
ATOM    245  HA  PRO A  16       1.610   5.567 -15.307  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -0.110   6.935 -13.654  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -0.292   6.867 -15.416  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -1.864   5.456 -13.310  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -2.349   5.924 -14.948  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -1.588   3.323 -14.120  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -1.758   3.878 -15.800  1.00  0.00           H  
ATOM    252  N   GLY A  17       1.321   3.900 -12.621  1.00  0.00           N  
ATOM    253  CA  GLY A  17       1.922   3.634 -11.284  1.00  0.00           C  
ATOM    254  C   GLY A  17       3.443   3.525 -11.421  1.00  0.00           C  
ATOM    255  O   GLY A  17       3.944   3.191 -12.476  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.780   3.212 -13.059  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.676   4.444 -10.611  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.533   2.709 -10.891  1.00  0.00           H  
ATOM    259  N   PRO A  18       4.131   3.813 -10.346  1.00  0.00           N  
ATOM    260  CA  PRO A  18       5.602   3.760 -10.308  1.00  0.00           C  
ATOM    261  C   PRO A  18       6.083   2.310 -10.202  1.00  0.00           C  
ATOM    262  O   PRO A  18       7.165   1.969 -10.636  1.00  0.00           O  
ATOM    263  CB  PRO A  18       5.959   4.548  -9.045  1.00  0.00           C  
ATOM    264  CG  PRO A  18       4.701   4.520  -8.145  1.00  0.00           C  
ATOM    265  CD  PRO A  18       3.506   4.216  -9.069  1.00  0.00           C  
ATOM    266  HA  PRO A  18       6.026   4.239 -11.175  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       6.792   4.079  -8.541  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       6.201   5.567  -9.300  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       4.801   3.745  -7.397  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       4.561   5.479  -7.672  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       2.912   3.409  -8.664  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       2.903   5.098  -9.212  1.00  0.00           H  
ATOM    273  N   SER A  19       5.285   1.451  -9.628  1.00  0.00           N  
ATOM    274  CA  SER A  19       5.698   0.025  -9.496  1.00  0.00           C  
ATOM    275  C   SER A  19       5.835  -0.591 -10.890  1.00  0.00           C  
ATOM    276  O   SER A  19       6.392  -1.657 -11.054  1.00  0.00           O  
ATOM    277  CB  SER A  19       4.640  -0.740  -8.700  1.00  0.00           C  
ATOM    278  OG  SER A  19       3.353  -0.443  -9.224  1.00  0.00           O  
ATOM    279  H   SER A  19       4.415   1.745  -9.283  1.00  0.00           H  
ATOM    280  HA  SER A  19       6.647  -0.030  -8.983  1.00  0.00           H  
ATOM    281  HB2 SER A  19       4.822  -1.799  -8.783  1.00  0.00           H  
ATOM    282  HB3 SER A  19       4.694  -0.449  -7.659  1.00  0.00           H  
ATOM    283  HG  SER A  19       3.451  -0.255 -10.160  1.00  0.00           H  
ATOM    284  N   GLY A  20       5.331   0.073 -11.894  1.00  0.00           N  
ATOM    285  CA  GLY A  20       5.434  -0.474 -13.276  1.00  0.00           C  
ATOM    286  C   GLY A  20       5.991   0.600 -14.212  1.00  0.00           C  
ATOM    287  O   GLY A  20       5.877   0.507 -15.418  1.00  0.00           O  
ATOM    288  H   GLY A  20       4.885   0.932 -11.739  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       6.093  -1.331 -13.277  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       4.456  -0.772 -13.620  1.00  0.00           H  
ATOM    291  N   ASP A  21       6.594   1.622 -13.666  1.00  0.00           N  
ATOM    292  CA  ASP A  21       7.159   2.700 -14.526  1.00  0.00           C  
ATOM    293  C   ASP A  21       8.656   2.836 -14.249  1.00  0.00           C  
ATOM    294  O   ASP A  21       9.444   3.088 -15.141  1.00  0.00           O  
ATOM    295  CB  ASP A  21       6.460   4.025 -14.213  1.00  0.00           C  
ATOM    296  CG  ASP A  21       6.078   4.723 -15.520  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       5.938   4.033 -16.517  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       5.933   5.933 -15.501  1.00  0.00           O  
ATOM    299  H   ASP A  21       6.676   1.679 -12.692  1.00  0.00           H  
ATOM    300  HA  ASP A  21       7.007   2.449 -15.566  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       5.571   3.834 -13.632  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       7.128   4.660 -13.650  1.00  0.00           H  
ATOM    303  N   MET A  22       9.058   2.672 -13.019  1.00  0.00           N  
ATOM    304  CA  MET A  22      10.505   2.791 -12.685  1.00  0.00           C  
ATOM    305  C   MET A  22      11.188   1.433 -12.873  1.00  0.00           C  
ATOM    306  O   MET A  22      12.357   1.270 -12.584  1.00  0.00           O  
ATOM    307  CB  MET A  22      10.656   3.240 -11.230  1.00  0.00           C  
ATOM    308  CG  MET A  22      10.098   4.655 -11.071  1.00  0.00           C  
ATOM    309  SD  MET A  22      11.144   5.821 -11.979  1.00  0.00           S  
ATOM    310  CE  MET A  22      12.153   6.360 -10.577  1.00  0.00           C  
ATOM    311  H   MET A  22       8.408   2.469 -12.314  1.00  0.00           H  
ATOM    312  HA  MET A  22      10.966   3.520 -13.336  1.00  0.00           H  
ATOM    313  HB2 MET A  22      10.113   2.563 -10.587  1.00  0.00           H  
ATOM    314  HB3 MET A  22      11.700   3.235 -10.958  1.00  0.00           H  
ATOM    315  HG2 MET A  22       9.093   4.692 -11.464  1.00  0.00           H  
ATOM    316  HG3 MET A  22      10.086   4.923 -10.026  1.00  0.00           H  
ATOM    317  HE1 MET A  22      13.038   6.862 -10.943  1.00  0.00           H  
ATOM    318  HE2 MET A  22      12.446   5.505  -9.992  1.00  0.00           H  
ATOM    319  HE3 MET A  22      11.578   7.038  -9.961  1.00  0.00           H  
ATOM    320  N   ALA A  23      10.467   0.456 -13.354  1.00  0.00           N  
ATOM    321  CA  ALA A  23      11.077  -0.887 -13.557  1.00  0.00           C  
ATOM    322  C   ALA A  23      11.177  -1.186 -15.055  1.00  0.00           C  
ATOM    323  O   ALA A  23      11.644  -2.233 -15.458  1.00  0.00           O  
ATOM    324  CB  ALA A  23      10.205  -1.949 -12.883  1.00  0.00           C  
ATOM    325  H   ALA A  23       9.526   0.605 -13.580  1.00  0.00           H  
ATOM    326  HA  ALA A  23      12.065  -0.905 -13.120  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       9.342  -2.150 -13.502  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       9.878  -1.588 -11.919  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      10.775  -2.857 -12.755  1.00  0.00           H  
ATOM    330  N   ALA A  24      10.745  -0.276 -15.885  1.00  0.00           N  
ATOM    331  CA  ALA A  24      10.817  -0.512 -17.354  1.00  0.00           C  
ATOM    332  C   ALA A  24      12.282  -0.564 -17.792  1.00  0.00           C  
ATOM    333  O   ALA A  24      12.664  -1.366 -18.620  1.00  0.00           O  
ATOM    334  CB  ALA A  24      10.105   0.626 -18.089  1.00  0.00           C  
ATOM    335  H   ALA A  24      10.371   0.563 -15.541  1.00  0.00           H  
ATOM    336  HA  ALA A  24      10.337  -1.449 -17.593  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      10.349   1.567 -17.620  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       9.038   0.469 -18.049  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      10.428   0.646 -19.121  1.00  0.00           H  
ATOM    340  N   LYS A  25      13.106   0.284 -17.240  1.00  0.00           N  
ATOM    341  CA  LYS A  25      14.545   0.283 -17.625  1.00  0.00           C  
ATOM    342  C   LYS A  25      15.237  -0.936 -17.009  1.00  0.00           C  
ATOM    343  O   LYS A  25      15.871  -1.713 -17.693  1.00  0.00           O  
ATOM    344  CB  LYS A  25      15.212   1.560 -17.112  1.00  0.00           C  
ATOM    345  CG  LYS A  25      15.435   2.525 -18.279  1.00  0.00           C  
ATOM    346  CD  LYS A  25      14.428   3.674 -18.193  1.00  0.00           C  
ATOM    347  CE  LYS A  25      14.605   4.600 -19.398  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      13.977   5.920 -19.104  1.00  0.00           N  
ATOM    349  H   LYS A  25      12.778   0.923 -16.574  1.00  0.00           H  
ATOM    350  HA  LYS A  25      14.630   0.238 -18.701  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      14.574   2.028 -16.375  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      16.163   1.316 -16.663  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      16.440   2.920 -18.232  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      15.298   1.999 -19.213  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      13.425   3.273 -18.188  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      14.598   4.231 -17.284  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      15.656   4.738 -19.594  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      14.130   4.160 -20.262  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      14.702   6.580 -18.757  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      13.240   5.799 -18.379  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      13.551   6.302 -19.972  1.00  0.00           H  
ATOM    362  N   MET A  26      15.118  -1.107 -15.721  1.00  0.00           N  
ATOM    363  CA  MET A  26      15.770  -2.276 -15.064  1.00  0.00           C  
ATOM    364  C   MET A  26      15.485  -3.541 -15.874  1.00  0.00           C  
ATOM    365  O   MET A  26      16.246  -4.489 -15.851  1.00  0.00           O  
ATOM    366  CB  MET A  26      15.211  -2.440 -13.648  1.00  0.00           C  
ATOM    367  CG  MET A  26      15.647  -1.255 -12.786  1.00  0.00           C  
ATOM    368  SD  MET A  26      17.450  -1.253 -12.630  1.00  0.00           S  
ATOM    369  CE  MET A  26      17.600   0.310 -11.729  1.00  0.00           C  
ATOM    370  H   MET A  26      14.601  -0.469 -15.186  1.00  0.00           H  
ATOM    371  HA  MET A  26      16.835  -2.111 -15.013  1.00  0.00           H  
ATOM    372  HB2 MET A  26      14.132  -2.480 -13.690  1.00  0.00           H  
ATOM    373  HB3 MET A  26      15.589  -3.355 -13.216  1.00  0.00           H  
ATOM    374  HG2 MET A  26      15.325  -0.334 -13.251  1.00  0.00           H  
ATOM    375  HG3 MET A  26      15.200  -1.338 -11.806  1.00  0.00           H  
ATOM    376  HE1 MET A  26      18.233   0.166 -10.864  1.00  0.00           H  
ATOM    377  HE2 MET A  26      16.625   0.637 -11.409  1.00  0.00           H  
ATOM    378  HE3 MET A  26      18.034   1.058 -12.379  1.00  0.00           H  
ATOM    379  N   SER A  27      14.396  -3.565 -16.593  1.00  0.00           N  
ATOM    380  CA  SER A  27      14.065  -4.769 -17.403  1.00  0.00           C  
ATOM    381  C   SER A  27      14.824  -4.715 -18.731  1.00  0.00           C  
ATOM    382  O   SER A  27      15.349  -5.707 -19.196  1.00  0.00           O  
ATOM    383  CB  SER A  27      12.561  -4.803 -17.674  1.00  0.00           C  
ATOM    384  OG  SER A  27      11.941  -5.709 -16.769  1.00  0.00           O  
ATOM    385  H   SER A  27      13.796  -2.790 -16.598  1.00  0.00           H  
ATOM    386  HA  SER A  27      14.353  -5.659 -16.861  1.00  0.00           H  
ATOM    387  HB2 SER A  27      12.145  -3.820 -17.532  1.00  0.00           H  
ATOM    388  HB3 SER A  27      12.387  -5.121 -18.695  1.00  0.00           H  
ATOM    389  HG  SER A  27      11.505  -6.390 -17.284  1.00  0.00           H  
ATOM    390  N   LYS A  28      14.886  -3.567 -19.345  1.00  0.00           N  
ATOM    391  CA  LYS A  28      15.612  -3.453 -20.642  1.00  0.00           C  
ATOM    392  C   LYS A  28      17.035  -3.988 -20.476  1.00  0.00           C  
ATOM    393  O   LYS A  28      17.551  -4.683 -21.328  1.00  0.00           O  
ATOM    394  CB  LYS A  28      15.667  -1.984 -21.068  1.00  0.00           C  
ATOM    395  CG  LYS A  28      16.177  -1.890 -22.507  1.00  0.00           C  
ATOM    396  CD  LYS A  28      15.209  -1.043 -23.337  1.00  0.00           C  
ATOM    397  CE  LYS A  28      14.541  -1.922 -24.396  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      14.348  -1.133 -25.645  1.00  0.00           N  
ATOM    399  H   LYS A  28      14.455  -2.777 -18.953  1.00  0.00           H  
ATOM    400  HA  LYS A  28      15.095  -4.029 -21.396  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      14.680  -1.554 -21.006  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      16.338  -1.445 -20.417  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      17.155  -1.432 -22.515  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      16.240  -2.881 -22.933  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      14.454  -0.623 -22.689  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      15.752  -0.248 -23.823  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      15.169  -2.776 -24.603  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      13.583  -2.260 -24.031  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      15.247  -1.077 -26.162  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      14.023  -0.175 -25.404  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      13.637  -1.599 -26.244  1.00  0.00           H  
ATOM    412  N   LYS A  29      17.675  -3.668 -19.384  1.00  0.00           N  
ATOM    413  CA  LYS A  29      19.066  -4.158 -19.165  1.00  0.00           C  
ATOM    414  C   LYS A  29      19.157  -5.635 -19.553  1.00  0.00           C  
ATOM    415  O   LYS A  29      19.936  -6.014 -20.407  1.00  0.00           O  
ATOM    416  CB  LYS A  29      19.435  -3.994 -17.687  1.00  0.00           C  
ATOM    417  CG  LYS A  29      19.497  -2.505 -17.338  1.00  0.00           C  
ATOM    418  CD  LYS A  29      20.376  -1.777 -18.355  1.00  0.00           C  
ATOM    419  CE  LYS A  29      20.975  -0.526 -17.711  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      22.199  -0.120 -18.457  1.00  0.00           N  
ATOM    421  H   LYS A  29      17.241  -3.106 -18.709  1.00  0.00           H  
ATOM    422  HA  LYS A  29      19.749  -3.582 -19.771  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      18.687  -4.479 -17.075  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      20.398  -4.446 -17.505  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      18.499  -2.090 -17.360  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      19.916  -2.385 -16.351  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      21.171  -2.433 -18.680  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      19.778  -1.488 -19.207  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      20.253   0.277 -17.740  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      21.234  -0.740 -16.683  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      22.097  -0.381 -19.458  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      23.028  -0.604 -18.053  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      22.327   0.909 -18.379  1.00  0.00           H  
ATOM    434  N   LYS A  30      18.372  -6.471 -18.933  1.00  0.00           N  
ATOM    435  CA  LYS A  30      18.418  -7.923 -19.269  1.00  0.00           C  
ATOM    436  C   LYS A  30      17.197  -8.293 -20.113  1.00  0.00           C  
ATOM    437  O   LYS A  30      16.318  -9.006 -19.673  1.00  0.00           O  
ATOM    438  CB  LYS A  30      18.414  -8.744 -17.978  1.00  0.00           C  
ATOM    439  CG  LYS A  30      19.851  -8.942 -17.496  1.00  0.00           C  
ATOM    440  CD  LYS A  30      20.302  -7.706 -16.712  1.00  0.00           C  
ATOM    441  CE  LYS A  30      20.756  -8.127 -15.312  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      19.871  -7.498 -14.292  1.00  0.00           N  
ATOM    443  H   LYS A  30      17.752  -6.147 -18.248  1.00  0.00           H  
ATOM    444  HA  LYS A  30      19.318  -8.135 -19.827  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      17.847  -8.221 -17.221  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      17.963  -9.707 -18.164  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      19.901  -9.812 -16.857  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      20.502  -9.082 -18.346  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      21.122  -7.230 -17.230  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      19.478  -7.013 -16.628  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      20.701  -9.202 -15.224  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      21.775  -7.804 -15.153  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      19.795  -8.124 -13.466  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      18.926  -7.347 -14.701  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      20.272  -6.586 -13.999  1.00  0.00           H  
ATOM    456  N   ALA A  31      17.136  -7.814 -21.326  1.00  0.00           N  
ATOM    457  CA  ALA A  31      15.973  -8.139 -22.198  1.00  0.00           C  
ATOM    458  C   ALA A  31      16.449  -8.978 -23.386  1.00  0.00           C  
ATOM    459  O   ALA A  31      16.108 -10.137 -23.516  1.00  0.00           O  
ATOM    460  CB  ALA A  31      15.339  -6.843 -22.707  1.00  0.00           C  
ATOM    461  H   ALA A  31      17.857  -7.241 -21.663  1.00  0.00           H  
ATOM    462  HA  ALA A  31      15.244  -8.698 -21.632  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      15.688  -6.013 -22.110  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      14.264  -6.914 -22.631  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      15.618  -6.686 -23.739  1.00  0.00           H  
ATOM    466  N   GLY A  32      17.236  -8.403 -24.254  1.00  0.00           N  
ATOM    467  CA  GLY A  32      17.735  -9.170 -25.431  1.00  0.00           C  
ATOM    468  C   GLY A  32      19.255  -9.027 -25.527  1.00  0.00           C  
ATOM    469  O   GLY A  32      19.996  -9.891 -25.103  1.00  0.00           O  
ATOM    470  H   GLY A  32      17.501  -7.467 -24.130  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      17.475 -10.213 -25.317  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      17.283  -8.782 -26.331  1.00  0.00           H  
ATOM    473  N   ARG A  33      19.725  -7.944 -26.081  1.00  0.00           N  
ATOM    474  CA  ARG A  33      21.196  -7.746 -26.203  1.00  0.00           C  
ATOM    475  C   ARG A  33      21.519  -6.253 -26.106  1.00  0.00           C  
ATOM    476  O   ARG A  33      22.434  -5.764 -26.739  1.00  0.00           O  
ATOM    477  CB  ARG A  33      21.673  -8.287 -27.553  1.00  0.00           C  
ATOM    478  CG  ARG A  33      20.830  -7.675 -28.674  1.00  0.00           C  
ATOM    479  CD  ARG A  33      21.508  -6.405 -29.190  1.00  0.00           C  
ATOM    480  NE  ARG A  33      21.066  -6.138 -30.588  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      20.173  -5.215 -30.825  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      20.290  -4.037 -30.277  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      19.162  -5.472 -31.610  1.00  0.00           N  
ATOM    484  H   ARG A  33      19.110  -7.259 -26.416  1.00  0.00           H  
ATOM    485  HA  ARG A  33      21.698  -8.275 -25.406  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      22.710  -8.026 -27.699  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      21.565  -9.361 -27.569  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      20.735  -8.387 -29.481  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      19.851  -7.428 -28.294  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      21.237  -5.571 -28.561  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      22.581  -6.536 -29.171  1.00  0.00           H  
ATOM    492  HE  ARG A  33      21.444  -6.656 -31.328  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      21.065  -3.840 -29.675  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      19.608  -3.330 -30.460  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      19.071  -6.375 -32.029  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      18.479  -4.765 -31.791  1.00  0.00           H  
ATOM    497  N   GLY A  34      20.775  -5.526 -25.320  1.00  0.00           N  
ATOM    498  CA  GLY A  34      21.040  -4.067 -25.183  1.00  0.00           C  
ATOM    499  C   GLY A  34      20.780  -3.373 -26.522  1.00  0.00           C  
ATOM    500  O   GLY A  34      20.305  -4.036 -27.429  1.00  0.00           O  
ATOM    501  OXT GLY A  34      21.061  -2.189 -26.617  1.00  0.00           O  
ATOM    502  H   GLY A  34      20.042  -5.941 -24.818  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      20.388  -3.651 -24.427  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      22.070  -3.913 -24.896  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       1.279 -24.043 -11.857  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.420 -23.377 -11.170  1.00  0.00           C  
ATOM      3  C   MET A   1       2.339 -21.866 -11.400  1.00  0.00           C  
ATOM      4  O   MET A   1       2.211 -21.094 -10.471  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.738 -23.911 -11.736  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.674 -24.282 -10.586  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.198 -25.896  -9.917  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.024 -26.914 -11.165  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.567 -24.326 -11.153  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.622 -24.887 -12.361  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.848 -23.383 -12.534  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.374 -23.582 -10.111  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.541 -24.786 -12.339  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.203 -23.151 -12.344  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.691 -24.330 -10.949  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.604 -23.536  -9.808  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.280 -27.395 -11.786  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.622 -27.667 -10.677  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.661 -26.289 -11.774  1.00  0.00           H  
ATOM     20  N   GLY A   2       2.413 -21.439 -12.631  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.340 -19.979 -12.919  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.035 -19.668 -13.655  1.00  0.00           C  
ATOM     23  O   GLY A   2       0.166 -20.509 -13.770  1.00  0.00           O  
ATOM     24  H   GLY A   2       2.516 -22.080 -13.366  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.372 -19.427 -11.990  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       3.175 -19.691 -13.539  1.00  0.00           H  
ATOM     27  N   LYS A   3       0.897 -18.470 -14.158  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.341 -18.096 -14.892  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.475 -16.579 -14.911  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.434 -15.920 -13.890  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.569 -18.691 -14.211  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -2.029 -19.934 -14.977  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -2.736 -20.895 -14.021  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -2.041 -22.259 -14.062  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -2.993 -23.285 -14.574  1.00  0.00           N  
ATOM     36  H   LYS A   3       1.613 -17.811 -14.059  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -0.281 -18.463 -15.906  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -1.320 -18.960 -13.197  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.363 -17.958 -14.207  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.712 -19.638 -15.761  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -1.172 -20.426 -15.412  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -2.694 -20.500 -13.016  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -3.767 -21.010 -14.321  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -1.183 -22.204 -14.717  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -1.719 -22.530 -13.069  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -3.833 -22.815 -14.968  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -3.278 -23.912 -13.794  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -2.532 -23.845 -15.320  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.642 -16.030 -16.070  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.790 -14.552 -16.194  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.440 -13.857 -15.607  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.356 -12.759 -15.091  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -2.041 -14.103 -15.438  1.00  0.00           C  
ATOM     54  H   ALA A   4      -0.673 -16.595 -16.863  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.887 -14.289 -17.237  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -2.919 -14.348 -16.015  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -2.000 -13.035 -15.279  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.085 -14.607 -14.482  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.584 -14.481 -15.681  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.814 -13.850 -15.128  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.104 -12.555 -15.891  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.963 -11.468 -15.365  1.00  0.00           O  
ATOM     63  CB  GLU A   5       3.996 -14.809 -15.285  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.146 -15.649 -14.015  1.00  0.00           C  
ATOM     65  CD  GLU A   5       5.204 -15.017 -13.108  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       5.623 -13.909 -13.401  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       5.578 -15.652 -12.135  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.633 -15.366 -16.103  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.667 -13.627 -14.083  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.822 -15.460 -16.130  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.901 -14.242 -15.449  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       3.200 -15.686 -13.495  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.454 -16.649 -14.278  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.504 -12.661 -17.128  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.800 -11.438 -17.925  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.498 -10.681 -18.198  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.508  -9.532 -18.592  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.441 -11.841 -19.254  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.834 -11.219 -19.362  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.105 -10.198 -18.761  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.735 -11.794 -20.111  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.609 -13.549 -17.534  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.477 -10.803 -17.375  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.522 -12.918 -19.303  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.829 -11.491 -20.072  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       6.517 -12.617 -20.596  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.631 -11.404 -20.187  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.378 -11.317 -17.993  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.074 -10.637 -18.242  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.091  -9.463 -17.275  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.119  -8.315 -17.672  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.067 -11.633 -18.030  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.387 -10.898 -18.032  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.760 -10.134 -19.143  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.235 -10.980 -16.920  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.983  -9.452 -19.144  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.458 -10.299 -16.923  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.833  -9.535 -18.035  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.039  -8.863 -18.036  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.392 -12.244 -17.677  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.049 -10.273 -19.258  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.060 -12.364 -18.827  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.934 -12.132 -17.083  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.105 -10.069 -19.999  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.946 -11.570 -16.062  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.272  -8.863 -20.002  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.113 -10.363 -16.065  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.924  -8.046 -17.545  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.207  -9.743 -16.006  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.379  -8.647 -15.012  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.842  -7.724 -15.044  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.725  -6.522 -14.909  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.523  -9.250 -13.615  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -1.981  -9.146 -13.160  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.027  -8.882 -11.654  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.013  -9.083 -11.007  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.075  -8.483 -11.174  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.187 -10.677 -15.707  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.266  -8.079 -15.251  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.227 -10.289 -13.639  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.107  -8.712 -12.922  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.464  -8.334 -13.685  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.492 -10.071 -13.377  1.00  0.00           H  
ATOM    124  N   LEU A   9       2.012  -8.272 -15.219  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.236  -7.423 -15.257  1.00  0.00           C  
ATOM    126  C   LEU A   9       3.121  -6.407 -16.397  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.721  -5.351 -16.365  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.463  -8.308 -15.486  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.717  -7.582 -14.998  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.249  -8.269 -13.739  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.786  -7.625 -16.092  1.00  0.00           C  
ATOM    132  H   LEU A   9       2.086  -9.243 -15.324  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.341  -6.898 -14.319  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.345  -9.232 -14.939  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.561  -8.524 -16.538  1.00  0.00           H  
ATOM    136  HG  LEU A   9       5.473  -6.555 -14.771  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       7.251  -8.631 -13.923  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       5.608  -9.099 -13.482  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.268  -7.561 -12.923  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.370  -8.070 -16.984  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       7.625  -8.216 -15.754  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.117  -6.621 -16.311  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.354  -6.720 -17.406  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.203  -5.776 -18.551  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.193  -4.683 -18.188  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.452  -3.507 -18.347  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.706  -6.544 -19.776  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.517  -5.595 -20.936  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.277  -4.422 -21.015  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.579  -5.890 -21.933  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.099  -3.544 -22.091  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.403  -5.013 -23.009  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.164  -3.839 -23.090  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.989  -2.976 -24.151  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.880  -7.577 -17.414  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.157  -5.325 -18.773  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.430  -7.299 -20.044  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.764  -7.017 -19.542  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.000  -4.192 -20.247  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.007  -6.794 -21.872  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       2.686  -2.639 -22.153  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.320  -5.241 -23.779  1.00  0.00           H  
ATOM    163  HH  TYR A  10       1.463  -3.333 -24.906  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.043  -5.062 -17.703  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -0.985  -4.046 -17.334  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.388  -3.038 -16.349  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.551  -1.842 -16.496  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.179  -4.746 -16.679  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.141  -5.241 -17.760  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.583  -4.967 -17.326  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -4.829  -4.608 -16.192  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -5.552  -5.124 -18.186  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.148  -6.016 -17.584  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.316  -3.530 -18.222  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.829  -5.584 -16.095  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.695  -4.049 -16.035  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.938  -4.724 -18.687  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -3.005  -6.303 -17.904  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -5.354  -5.414 -19.101  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -6.478  -4.950 -17.916  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.296  -3.508 -15.344  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.897  -2.575 -14.348  1.00  0.00           C  
ATOM    183  C   VAL A  12       1.937  -1.685 -15.032  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.091  -0.527 -14.697  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.570  -3.381 -13.236  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.798  -4.102 -13.796  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.002  -2.435 -12.113  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.413  -4.475 -15.240  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.120  -1.957 -13.923  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.872  -4.110 -12.846  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.322  -4.596 -12.992  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       3.454  -3.382 -14.264  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.485  -4.832 -14.526  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.065  -1.428 -12.496  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.968  -2.739 -11.740  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.279  -2.472 -11.313  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.656  -2.214 -15.985  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.687  -1.393 -16.681  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.033  -0.148 -17.286  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.458   0.965 -17.046  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.335  -2.222 -17.794  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.806  -2.468 -17.455  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.693  -1.846 -18.535  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.279  -0.857 -19.117  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.772  -2.370 -18.763  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.521  -3.151 -16.238  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.444  -1.091 -15.973  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       3.821  -3.168 -17.883  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.268  -1.686 -18.727  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       6.035  -2.020 -16.498  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       5.993  -3.531 -17.407  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.007  -0.323 -18.074  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.336   0.854 -18.697  1.00  0.00           C  
ATOM    214  C   LEU A  14       0.229   1.366 -17.773  1.00  0.00           C  
ATOM    215  O   LEU A  14      -0.726   1.973 -18.211  1.00  0.00           O  
ATOM    216  CB  LEU A  14       0.731   0.446 -20.040  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.365  -0.596 -19.811  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -1.705  -0.047 -20.305  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -0.024  -1.873 -20.580  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.681  -1.228 -18.261  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.062   1.639 -18.854  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       0.308   1.314 -20.523  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       1.501   0.022 -20.668  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.435  -0.817 -18.755  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -1.713   1.029 -20.203  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -2.506  -0.470 -19.719  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -1.840  -0.309 -21.345  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -0.906  -2.236 -21.087  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       0.332  -2.625 -19.892  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       0.747  -1.659 -21.308  1.00  0.00           H  
ATOM    231  N   GLY A  15       0.348   1.125 -16.497  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -0.698   1.601 -15.548  1.00  0.00           C  
ATOM    233  C   GLY A  15      -0.846   3.119 -15.670  1.00  0.00           C  
ATOM    234  O   GLY A  15      -1.829   3.604 -16.193  1.00  0.00           O  
ATOM    235  H   GLY A  15       1.127   0.634 -16.161  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -1.640   1.124 -15.784  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -0.411   1.351 -14.539  1.00  0.00           H  
ATOM    238  N   PRO A  16       0.143   3.824 -15.183  1.00  0.00           N  
ATOM    239  CA  PRO A  16       0.164   5.296 -15.218  1.00  0.00           C  
ATOM    240  C   PRO A  16       0.563   5.789 -16.612  1.00  0.00           C  
ATOM    241  O   PRO A  16      -0.162   6.526 -17.250  1.00  0.00           O  
ATOM    242  CB  PRO A  16       1.232   5.664 -14.184  1.00  0.00           C  
ATOM    243  CG  PRO A  16       2.142   4.421 -14.034  1.00  0.00           C  
ATOM    244  CD  PRO A  16       1.331   3.216 -14.549  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -0.790   5.701 -14.925  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       1.808   6.511 -14.532  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       0.770   5.892 -13.237  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       3.040   4.547 -14.625  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       2.399   4.271 -12.997  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       1.907   2.657 -15.274  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       1.032   2.583 -13.728  1.00  0.00           H  
ATOM    252  N   GLY A  17       1.711   5.389 -17.089  1.00  0.00           N  
ATOM    253  CA  GLY A  17       2.153   5.836 -18.440  1.00  0.00           C  
ATOM    254  C   GLY A  17       2.858   7.192 -18.326  1.00  0.00           C  
ATOM    255  O   GLY A  17       2.952   7.752 -17.252  1.00  0.00           O  
ATOM    256  H   GLY A  17       2.282   4.796 -16.558  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       2.837   5.108 -18.853  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.295   5.933 -19.086  1.00  0.00           H  
ATOM    259  N   PRO A  18       3.334   7.678 -19.445  1.00  0.00           N  
ATOM    260  CA  PRO A  18       4.038   8.969 -19.513  1.00  0.00           C  
ATOM    261  C   PRO A  18       3.036  10.126 -19.492  1.00  0.00           C  
ATOM    262  O   PRO A  18       3.308  11.188 -18.969  1.00  0.00           O  
ATOM    263  CB  PRO A  18       4.773   8.906 -20.854  1.00  0.00           C  
ATOM    264  CG  PRO A  18       4.016   7.868 -21.718  1.00  0.00           C  
ATOM    265  CD  PRO A  18       3.213   6.984 -20.744  1.00  0.00           C  
ATOM    266  HA  PRO A  18       4.747   9.061 -18.707  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       4.755   9.876 -21.331  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       5.790   8.582 -20.706  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       3.346   8.375 -22.402  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       4.716   7.261 -22.267  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       2.179   6.927 -21.052  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       3.647   5.999 -20.681  1.00  0.00           H  
ATOM    273  N   SER A  19       1.876   9.928 -20.058  1.00  0.00           N  
ATOM    274  CA  SER A  19       0.858  11.015 -20.072  1.00  0.00           C  
ATOM    275  C   SER A  19       1.440  12.244 -20.775  1.00  0.00           C  
ATOM    276  O   SER A  19       0.950  13.346 -20.625  1.00  0.00           O  
ATOM    277  CB  SER A  19       0.478  11.376 -18.636  1.00  0.00           C  
ATOM    278  OG  SER A  19       0.106  10.195 -17.938  1.00  0.00           O  
ATOM    279  H   SER A  19       1.676   9.063 -20.476  1.00  0.00           H  
ATOM    280  HA  SER A  19      -0.020  10.679 -20.604  1.00  0.00           H  
ATOM    281  HB2 SER A  19       1.322  11.829 -18.141  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -0.346  12.077 -18.648  1.00  0.00           H  
ATOM    283  HG  SER A  19      -0.226   9.563 -18.581  1.00  0.00           H  
ATOM    284  N   GLY A  20       2.480  12.063 -21.541  1.00  0.00           N  
ATOM    285  CA  GLY A  20       3.093  13.219 -22.254  1.00  0.00           C  
ATOM    286  C   GLY A  20       3.358  14.353 -21.262  1.00  0.00           C  
ATOM    287  O   GLY A  20       3.237  15.517 -21.587  1.00  0.00           O  
ATOM    288  H   GLY A  20       2.858  11.165 -21.649  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       4.024  12.910 -22.705  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       2.418  13.568 -23.020  1.00  0.00           H  
ATOM    291  N   ASP A  21       3.721  14.024 -20.052  1.00  0.00           N  
ATOM    292  CA  ASP A  21       3.993  15.084 -19.043  1.00  0.00           C  
ATOM    293  C   ASP A  21       5.123  15.987 -19.545  1.00  0.00           C  
ATOM    294  O   ASP A  21       4.894  17.095 -19.987  1.00  0.00           O  
ATOM    295  CB  ASP A  21       4.409  14.435 -17.721  1.00  0.00           C  
ATOM    296  CG  ASP A  21       3.240  14.487 -16.737  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       2.882  15.580 -16.330  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       2.722  13.433 -16.405  1.00  0.00           O  
ATOM    299  H   ASP A  21       3.813  13.078 -19.808  1.00  0.00           H  
ATOM    300  HA  ASP A  21       3.101  15.674 -18.890  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       4.688  13.406 -17.897  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       5.251  14.970 -17.306  1.00  0.00           H  
ATOM    303  N   MET A  22       6.341  15.520 -19.484  1.00  0.00           N  
ATOM    304  CA  MET A  22       7.483  16.349 -19.959  1.00  0.00           C  
ATOM    305  C   MET A  22       7.324  17.781 -19.443  1.00  0.00           C  
ATOM    306  O   MET A  22       7.551  18.738 -20.157  1.00  0.00           O  
ATOM    307  CB  MET A  22       7.505  16.359 -21.489  1.00  0.00           C  
ATOM    308  CG  MET A  22       7.539  14.920 -22.008  1.00  0.00           C  
ATOM    309  SD  MET A  22       9.077  14.124 -21.482  1.00  0.00           S  
ATOM    310  CE  MET A  22       8.344  12.575 -20.897  1.00  0.00           C  
ATOM    311  H   MET A  22       6.503  14.622 -19.124  1.00  0.00           H  
ATOM    312  HA  MET A  22       8.408  15.934 -19.589  1.00  0.00           H  
ATOM    313  HB2 MET A  22       6.618  16.854 -21.859  1.00  0.00           H  
ATOM    314  HB3 MET A  22       8.383  16.885 -21.834  1.00  0.00           H  
ATOM    315  HG2 MET A  22       6.697  14.374 -21.610  1.00  0.00           H  
ATOM    316  HG3 MET A  22       7.487  14.925 -23.086  1.00  0.00           H  
ATOM    317  HE1 MET A  22       8.287  12.591 -19.818  1.00  0.00           H  
ATOM    318  HE2 MET A  22       8.955  11.745 -21.212  1.00  0.00           H  
ATOM    319  HE3 MET A  22       7.353  12.470 -21.315  1.00  0.00           H  
ATOM    320  N   ALA A  23       6.937  17.937 -18.207  1.00  0.00           N  
ATOM    321  CA  ALA A  23       6.765  19.306 -17.647  1.00  0.00           C  
ATOM    322  C   ALA A  23       6.557  19.216 -16.134  1.00  0.00           C  
ATOM    323  O   ALA A  23       7.311  19.775 -15.360  1.00  0.00           O  
ATOM    324  CB  ALA A  23       5.546  19.972 -18.290  1.00  0.00           C  
ATOM    325  H   ALA A  23       6.759  17.153 -17.647  1.00  0.00           H  
ATOM    326  HA  ALA A  23       7.647  19.893 -17.854  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       5.875  20.745 -18.967  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       4.925  20.406 -17.521  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       4.979  19.231 -18.837  1.00  0.00           H  
ATOM    330  N   ALA A  24       5.542  18.517 -15.705  1.00  0.00           N  
ATOM    331  CA  ALA A  24       5.288  18.393 -14.241  1.00  0.00           C  
ATOM    332  C   ALA A  24       6.531  17.824 -13.555  1.00  0.00           C  
ATOM    333  O   ALA A  24       6.877  18.210 -12.457  1.00  0.00           O  
ATOM    334  CB  ALA A  24       4.102  17.458 -14.007  1.00  0.00           C  
ATOM    335  H   ALA A  24       4.947  18.076 -16.345  1.00  0.00           H  
ATOM    336  HA  ALA A  24       5.066  19.367 -13.830  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       4.317  16.805 -13.174  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       3.929  16.866 -14.894  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       3.220  18.042 -13.788  1.00  0.00           H  
ATOM    340  N   LYS A  25       7.203  16.905 -14.194  1.00  0.00           N  
ATOM    341  CA  LYS A  25       8.421  16.312 -13.576  1.00  0.00           C  
ATOM    342  C   LYS A  25       9.630  17.198 -13.884  1.00  0.00           C  
ATOM    343  O   LYS A  25      10.626  17.169 -13.191  1.00  0.00           O  
ATOM    344  CB  LYS A  25       8.655  14.914 -14.149  1.00  0.00           C  
ATOM    345  CG  LYS A  25       9.134  13.979 -13.037  1.00  0.00           C  
ATOM    346  CD  LYS A  25       7.926  13.343 -12.348  1.00  0.00           C  
ATOM    347  CE  LYS A  25       7.762  11.899 -12.830  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       6.816  11.180 -11.933  1.00  0.00           N  
ATOM    349  H   LYS A  25       6.907  16.606 -15.078  1.00  0.00           H  
ATOM    350  HA  LYS A  25       8.287  16.246 -12.506  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       7.731  14.536 -14.565  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       9.405  14.962 -14.924  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       9.759  13.205 -13.460  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       9.702  14.544 -12.312  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       8.075  13.351 -11.278  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       7.035  13.903 -12.591  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       7.374  11.900 -13.839  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       8.722  11.404 -12.814  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       7.261  10.307 -11.585  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       5.952  10.941 -12.463  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       6.572  11.786 -11.126  1.00  0.00           H  
ATOM    362  N   MET A  26       9.550  17.987 -14.921  1.00  0.00           N  
ATOM    363  CA  MET A  26      10.695  18.874 -15.271  1.00  0.00           C  
ATOM    364  C   MET A  26      10.902  19.901 -14.157  1.00  0.00           C  
ATOM    365  O   MET A  26      12.006  20.117 -13.697  1.00  0.00           O  
ATOM    366  CB  MET A  26      10.396  19.601 -16.585  1.00  0.00           C  
ATOM    367  CG  MET A  26      10.149  18.574 -17.693  1.00  0.00           C  
ATOM    368  SD  MET A  26      11.713  18.192 -18.521  1.00  0.00           S  
ATOM    369  CE  MET A  26      11.170  18.558 -20.207  1.00  0.00           C  
ATOM    370  H   MET A  26       8.738  17.997 -15.468  1.00  0.00           H  
ATOM    371  HA  MET A  26      11.590  18.278 -15.385  1.00  0.00           H  
ATOM    372  HB2 MET A  26       9.517  20.217 -16.463  1.00  0.00           H  
ATOM    373  HB3 MET A  26      11.237  20.221 -16.852  1.00  0.00           H  
ATOM    374  HG2 MET A  26       9.740  17.671 -17.262  1.00  0.00           H  
ATOM    375  HG3 MET A  26       9.452  18.980 -18.410  1.00  0.00           H  
ATOM    376  HE1 MET A  26      11.465  19.566 -20.468  1.00  0.00           H  
ATOM    377  HE2 MET A  26      10.098  18.472 -20.269  1.00  0.00           H  
ATOM    378  HE3 MET A  26      11.626  17.856 -20.891  1.00  0.00           H  
ATOM    379  N   SER A  27       9.850  20.535 -13.716  1.00  0.00           N  
ATOM    380  CA  SER A  27       9.990  21.548 -12.632  1.00  0.00           C  
ATOM    381  C   SER A  27      10.162  20.838 -11.287  1.00  0.00           C  
ATOM    382  O   SER A  27      11.021  21.180 -10.501  1.00  0.00           O  
ATOM    383  CB  SER A  27       8.737  22.423 -12.587  1.00  0.00           C  
ATOM    384  OG  SER A  27       8.638  23.164 -13.797  1.00  0.00           O  
ATOM    385  H   SER A  27       8.969  20.347 -14.101  1.00  0.00           H  
ATOM    386  HA  SER A  27      10.854  22.166 -12.825  1.00  0.00           H  
ATOM    387  HB2 SER A  27       7.865  21.803 -12.478  1.00  0.00           H  
ATOM    388  HB3 SER A  27       8.803  23.100 -11.744  1.00  0.00           H  
ATOM    389  HG  SER A  27       8.522  24.088 -13.571  1.00  0.00           H  
ATOM    390  N   LYS A  28       9.349  19.852 -11.017  1.00  0.00           N  
ATOM    391  CA  LYS A  28       9.468  19.127  -9.721  1.00  0.00           C  
ATOM    392  C   LYS A  28      10.943  18.840  -9.430  1.00  0.00           C  
ATOM    393  O   LYS A  28      11.361  18.789  -8.289  1.00  0.00           O  
ATOM    394  CB  LYS A  28       8.695  17.807  -9.799  1.00  0.00           C  
ATOM    395  CG  LYS A  28       7.629  17.774  -8.701  1.00  0.00           C  
ATOM    396  CD  LYS A  28       8.142  16.956  -7.514  1.00  0.00           C  
ATOM    397  CE  LYS A  28       8.544  17.899  -6.378  1.00  0.00           C  
ATOM    398  NZ  LYS A  28       8.367  17.208  -5.071  1.00  0.00           N  
ATOM    399  H   LYS A  28       8.661  19.592 -11.663  1.00  0.00           H  
ATOM    400  HA  LYS A  28       9.058  19.736  -8.930  1.00  0.00           H  
ATOM    401  HB2 LYS A  28       8.222  17.725 -10.767  1.00  0.00           H  
ATOM    402  HB3 LYS A  28       9.378  16.983  -9.661  1.00  0.00           H  
ATOM    403  HG2 LYS A  28       7.413  18.782  -8.379  1.00  0.00           H  
ATOM    404  HG3 LYS A  28       6.730  17.319  -9.088  1.00  0.00           H  
ATOM    405  HD2 LYS A  28       7.362  16.291  -7.172  1.00  0.00           H  
ATOM    406  HD3 LYS A  28       9.000  16.376  -7.819  1.00  0.00           H  
ATOM    407  HE2 LYS A  28       9.579  18.185  -6.498  1.00  0.00           H  
ATOM    408  HE3 LYS A  28       7.922  18.782  -6.406  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       8.548  16.191  -5.188  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28       7.394  17.351  -4.731  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28       9.038  17.599  -4.378  1.00  0.00           H  
ATOM    412  N   LYS A  29      11.736  18.652 -10.449  1.00  0.00           N  
ATOM    413  CA  LYS A  29      13.183  18.370 -10.223  1.00  0.00           C  
ATOM    414  C   LYS A  29      13.878  19.641  -9.730  1.00  0.00           C  
ATOM    415  O   LYS A  29      14.223  19.761  -8.570  1.00  0.00           O  
ATOM    416  CB  LYS A  29      13.828  17.912 -11.532  1.00  0.00           C  
ATOM    417  CG  LYS A  29      15.334  17.745 -11.323  1.00  0.00           C  
ATOM    418  CD  LYS A  29      15.691  16.258 -11.330  1.00  0.00           C  
ATOM    419  CE  LYS A  29      15.639  15.728 -12.764  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      14.823  14.482 -12.804  1.00  0.00           N  
ATOM    421  H   LYS A  29      11.382  18.696 -11.362  1.00  0.00           H  
ATOM    422  HA  LYS A  29      13.284  17.593  -9.480  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      13.399  16.967 -11.834  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      13.652  18.650 -12.299  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      15.865  18.248 -12.118  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      15.617  18.176 -10.374  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      16.686  16.124 -10.931  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      14.983  15.715 -10.723  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      15.193  16.472 -13.407  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      16.642  15.512 -13.104  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      15.111  13.903 -13.617  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      13.816  14.732 -12.893  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      14.970  13.943 -11.927  1.00  0.00           H  
ATOM    434  N   LYS A  30      14.088  20.590 -10.601  1.00  0.00           N  
ATOM    435  CA  LYS A  30      14.760  21.851 -10.178  1.00  0.00           C  
ATOM    436  C   LYS A  30      13.707  22.937  -9.952  1.00  0.00           C  
ATOM    437  O   LYS A  30      13.641  23.912 -10.675  1.00  0.00           O  
ATOM    438  CB  LYS A  30      15.734  22.303 -11.268  1.00  0.00           C  
ATOM    439  CG  LYS A  30      17.161  21.926 -10.866  1.00  0.00           C  
ATOM    440  CD  LYS A  30      18.117  23.055 -11.255  1.00  0.00           C  
ATOM    441  CE  LYS A  30      18.318  23.988 -10.058  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      17.665  25.298 -10.337  1.00  0.00           N  
ATOM    443  H   LYS A  30      13.803  20.475 -11.531  1.00  0.00           H  
ATOM    444  HA  LYS A  30      15.302  21.680  -9.259  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      15.481  21.819 -12.200  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      15.668  23.374 -11.390  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      17.205  21.769  -9.797  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      17.452  21.020 -11.377  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      19.069  22.636 -11.550  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      17.700  23.615 -12.078  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      17.876  23.545  -9.179  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      19.374  24.141  -9.893  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      17.917  25.976  -9.592  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      16.632  25.171 -10.358  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      17.989  25.660 -11.256  1.00  0.00           H  
ATOM    456  N   ALA A  31      12.879  22.776  -8.956  1.00  0.00           N  
ATOM    457  CA  ALA A  31      11.831  23.798  -8.684  1.00  0.00           C  
ATOM    458  C   ALA A  31      12.232  24.627  -7.463  1.00  0.00           C  
ATOM    459  O   ALA A  31      11.961  25.811  -7.389  1.00  0.00           O  
ATOM    460  CB  ALA A  31      10.498  23.098  -8.412  1.00  0.00           C  
ATOM    461  H   ALA A  31      12.950  21.982  -8.387  1.00  0.00           H  
ATOM    462  HA  ALA A  31      11.728  24.445  -9.543  1.00  0.00           H  
ATOM    463  HB1 ALA A  31       9.926  23.677  -7.702  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      10.684  22.113  -8.005  1.00  0.00           H  
ATOM    465  HB3 ALA A  31       9.943  23.007  -9.333  1.00  0.00           H  
ATOM    466  N   GLY A  32      12.875  24.018  -6.505  1.00  0.00           N  
ATOM    467  CA  GLY A  32      13.294  24.774  -5.291  1.00  0.00           C  
ATOM    468  C   GLY A  32      12.461  24.321  -4.089  1.00  0.00           C  
ATOM    469  O   GLY A  32      12.679  23.263  -3.534  1.00  0.00           O  
ATOM    470  H   GLY A  32      13.084  23.065  -6.585  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      14.341  24.588  -5.095  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      13.140  25.830  -5.452  1.00  0.00           H  
ATOM    473  N   ARG A  33      11.507  25.115  -3.685  1.00  0.00           N  
ATOM    474  CA  ARG A  33      10.663  24.731  -2.519  1.00  0.00           C  
ATOM    475  C   ARG A  33       9.187  24.937  -2.866  1.00  0.00           C  
ATOM    476  O   ARG A  33       8.646  26.011  -2.700  1.00  0.00           O  
ATOM    477  CB  ARG A  33      11.029  25.602  -1.316  1.00  0.00           C  
ATOM    478  CG  ARG A  33      12.103  24.897  -0.483  1.00  0.00           C  
ATOM    479  CD  ARG A  33      11.444  24.187   0.702  1.00  0.00           C  
ATOM    480  NE  ARG A  33      11.801  24.897   1.963  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      10.920  25.008   2.921  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      10.489  23.944   3.538  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      10.475  26.188   3.261  1.00  0.00           N  
ATOM    484  H   ARG A  33      11.349  25.965  -4.147  1.00  0.00           H  
ATOM    485  HA  ARG A  33      10.835  23.692  -2.278  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      11.409  26.552  -1.663  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      10.153  25.763  -0.707  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      12.617  24.172  -1.097  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      12.810  25.624  -0.116  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      10.372  24.192   0.576  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      11.796  23.167   0.751  1.00  0.00           H  
ATOM    492  HE  ARG A  33      12.694  25.281   2.073  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      10.830  23.041   3.278  1.00  0.00           H  
ATOM    494 HH12 ARG A  33       9.814  24.030   4.272  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      10.807  27.003   2.789  1.00  0.00           H  
ATOM    496 HH22 ARG A  33       9.802  26.273   3.995  1.00  0.00           H  
ATOM    497  N   GLY A  34       8.532  23.915  -3.346  1.00  0.00           N  
ATOM    498  CA  GLY A  34       7.090  24.054  -3.702  1.00  0.00           C  
ATOM    499  C   GLY A  34       6.960  24.827  -5.014  1.00  0.00           C  
ATOM    500  O   GLY A  34       5.848  25.197  -5.353  1.00  0.00           O  
ATOM    501  OXT GLY A  34       7.974  25.035  -5.660  1.00  0.00           O  
ATOM    502  H   GLY A  34       8.987  23.056  -3.472  1.00  0.00           H  
ATOM    503  HA2 GLY A  34       6.652  23.073  -3.814  1.00  0.00           H  
ATOM    504  HA3 GLY A  34       6.576  24.592  -2.920  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.124 -23.522 -19.781  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.922 -22.100 -19.387  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.463 -21.707 -19.627  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.661 -22.501 -20.078  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.259 -21.929 -17.903  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.525 -22.993 -17.086  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.545 -22.532 -15.337  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.802 -22.871 -14.991  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.132 -23.765 -19.703  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.569 -24.138 -19.153  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.814 -23.657 -20.764  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.568 -21.467 -19.978  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.954 -20.947 -17.576  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.324 -22.041 -17.762  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.017 -23.948 -17.212  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.503 -23.068 -17.427  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.450 -22.193 -14.223  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.220 -22.728 -15.887  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.695 -23.892 -14.652  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.111 -20.483 -19.331  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.703 -20.042 -19.543  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.635 -18.515 -19.506  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.645 -17.838 -19.504  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.772 -19.858 -18.968  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.076 -20.451 -18.763  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.356 -20.391 -20.503  1.00  0.00           H  
ATOM     27  N   LYS A   3      -0.452 -17.964 -19.476  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.317 -16.487 -19.439  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.815 -15.966 -18.094  1.00  0.00           C  
ATOM     30  O   LYS A   3      -1.973 -16.098 -17.750  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.140 -15.867 -20.559  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -0.944 -16.668 -21.848  1.00  0.00           C  
ATOM     33  CD  LYS A   3       0.532 -16.641 -22.245  1.00  0.00           C  
ATOM     34  CE  LYS A   3       0.902 -15.244 -22.747  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.791 -15.363 -23.938  1.00  0.00           N  
ATOM     36  H   LYS A   3       0.346 -18.520 -19.478  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.721 -16.218 -19.566  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -2.183 -15.877 -20.281  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -0.818 -14.850 -20.716  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -1.257 -17.690 -21.688  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -1.535 -16.230 -22.638  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       1.141 -16.889 -21.387  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       0.707 -17.362 -23.031  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       0.003 -14.710 -23.020  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       1.417 -14.705 -21.966  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       1.495 -16.178 -24.510  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       2.774 -15.498 -23.623  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       1.725 -14.497 -24.509  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.056 -15.375 -17.334  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.353 -14.840 -16.004  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.777 -13.986 -15.424  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.541 -12.997 -14.760  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -0.650 -16.003 -15.056  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.981 -15.285 -17.639  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -1.240 -14.234 -16.119  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -0.249 -16.917 -15.471  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.718 -16.102 -14.933  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -0.193 -15.812 -14.097  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.004 -14.359 -15.666  1.00  0.00           N  
ATOM     60  CA  GLU A   5       3.144 -13.567 -15.125  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.275 -12.258 -15.909  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.038 -11.186 -15.389  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.437 -14.373 -15.256  1.00  0.00           C  
ATOM     64  CG  GLU A   5       5.637 -13.465 -14.984  1.00  0.00           C  
ATOM     65  CD  GLU A   5       6.693 -14.236 -14.191  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.505 -15.425 -13.993  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       7.670 -13.624 -13.791  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.175 -15.162 -16.203  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.963 -13.345 -14.084  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.430 -15.184 -14.542  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.512 -14.776 -16.256  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       6.061 -13.137 -15.923  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       5.317 -12.606 -14.414  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.651 -12.337 -17.157  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.796 -11.096 -17.970  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.420 -10.458 -18.174  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.304  -9.270 -18.399  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.403 -11.447 -19.331  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.927 -11.329 -19.258  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.607 -12.287 -18.948  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.495 -10.187 -19.534  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.838 -13.211 -17.559  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.443 -10.401 -17.456  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.131 -12.457 -19.596  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       4.027 -10.763 -20.079  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       5.948  -9.414 -19.785  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.472 -10.103 -19.490  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.378 -11.239 -18.097  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.009 -10.681 -18.287  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.234  -9.557 -17.276  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.369  -8.404 -17.636  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.024 -11.793 -18.077  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.402 -11.191 -17.943  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.904 -10.358 -18.950  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.176 -11.462 -16.809  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.182  -9.798 -18.823  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.453 -10.902 -16.683  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.956 -10.071 -17.690  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.214  -9.519 -17.565  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.496 -12.195 -17.914  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -0.083 -10.291 -19.289  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.005 -12.465 -18.923  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.782 -12.340 -17.179  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.306 -10.147 -19.825  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.788 -12.105 -16.033  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.569  -9.156 -19.601  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.050 -11.114 -15.808  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.110  -8.595 -17.329  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.294  -9.884 -16.014  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.533  -8.836 -14.982  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.642  -7.856 -14.971  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.468  -6.662 -14.829  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.662  -9.494 -13.607  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.142  -9.712 -13.281  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.407  -9.335 -11.822  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.461  -8.964 -11.146  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.549  -9.425 -11.406  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.189 -10.821 -15.745  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.443  -8.301 -15.214  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.151 -10.446 -13.613  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.222  -8.854 -12.858  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.747  -9.093 -13.929  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.395 -10.750 -13.434  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.841  -8.352 -15.116  1.00  0.00           N  
ATOM    125  CA  LEU A   9       3.026  -7.450 -15.111  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.959  -6.505 -16.315  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.711  -5.556 -16.413  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.304  -8.288 -15.193  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.464  -7.513 -14.567  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       6.059  -8.324 -13.415  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.540  -7.265 -15.626  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.960  -9.318 -15.227  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.034  -6.871 -14.199  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.160  -9.216 -14.659  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.531  -8.498 -16.227  1.00  0.00           H  
ATOM    136  HG  LEU A   9       5.102  -6.566 -14.190  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       5.279  -8.583 -12.714  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       6.814  -7.737 -12.912  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.507  -9.227 -13.803  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.919  -6.258 -15.526  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.113  -7.393 -16.609  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       7.348  -7.968 -15.488  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.067  -6.760 -17.232  1.00  0.00           N  
ATOM    144  CA  TYR A  10       1.955  -5.880 -18.428  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.037  -4.696 -18.120  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.436  -3.551 -18.202  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.373  -6.678 -19.596  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.074  -5.742 -20.743  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.090  -4.937 -21.271  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -0.218  -5.677 -21.276  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       1.815  -4.067 -22.333  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -0.495  -4.807 -22.338  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       0.523  -4.003 -22.867  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.250  -3.145 -23.913  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.472  -7.532 -17.136  1.00  0.00           H  
ATOM    156  HA  TYR A  10       2.934  -5.515 -18.698  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.088  -7.423 -19.915  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.463  -7.163 -19.281  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.088  -4.988 -20.859  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -1.003  -6.298 -20.869  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       2.598  -3.446 -22.740  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.492  -4.757 -22.750  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.455  -3.531 -24.438  1.00  0.00           H  
ATOM    164  N   GLN A  11      -0.194  -4.962 -17.776  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.141  -3.850 -17.474  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.561  -2.954 -16.377  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.939  -1.807 -16.238  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.477  -4.431 -17.003  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.222  -5.677 -16.153  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -3.359  -5.847 -15.144  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -4.254  -6.643 -15.346  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -3.362  -5.125 -14.057  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.497  -5.892 -17.724  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.301  -3.265 -18.367  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -3.001  -3.692 -16.415  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -3.075  -4.698 -17.862  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.177  -6.546 -16.795  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -1.288  -5.569 -15.626  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -2.640  -4.482 -13.893  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -4.085  -5.225 -13.403  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.352  -3.462 -15.595  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.947  -2.629 -14.510  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.160  -1.869 -15.050  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.467  -0.779 -14.608  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.383  -3.532 -13.355  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.634  -4.314 -13.758  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       1.694  -2.670 -12.129  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.645  -4.388 -15.719  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.211  -1.924 -14.156  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.587  -4.224 -13.118  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.490  -3.655 -13.743  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.504  -4.712 -14.753  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.793  -5.125 -13.063  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       1.667  -1.627 -12.405  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.677  -2.918 -11.754  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       0.959  -2.858 -11.360  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.853  -2.433 -15.999  1.00  0.00           N  
ATOM    198  CA  GLU A  13       4.047  -1.741 -16.562  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.609  -0.480 -17.311  1.00  0.00           C  
ATOM    200  O   GLU A  13       4.335   0.490 -17.392  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.773  -2.680 -17.526  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.954  -1.945 -18.166  1.00  0.00           C  
ATOM    203  CD  GLU A  13       7.092  -2.933 -18.423  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       7.368  -3.733 -17.544  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.670  -2.874 -19.497  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.592  -3.314 -16.341  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.715  -1.466 -15.757  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       5.135  -3.542 -16.985  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.091  -3.002 -18.299  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.639  -1.506 -19.100  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.298  -1.168 -17.499  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.426  -0.486 -17.863  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.945   0.712 -18.608  1.00  0.00           C  
ATOM    214  C   LEU A  14       2.174   1.966 -17.764  1.00  0.00           C  
ATOM    215  O   LEU A  14       2.338   3.053 -18.280  1.00  0.00           O  
ATOM    216  CB  LEU A  14       0.449   0.568 -18.909  1.00  0.00           C  
ATOM    217  CG  LEU A  14       0.137  -0.873 -19.329  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -1.240  -0.922 -19.991  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       1.193  -1.360 -20.324  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.856  -1.279 -17.788  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.491   0.800 -19.537  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.119   0.816 -18.024  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       0.179   1.240 -19.710  1.00  0.00           H  
ATOM    224  HG  LEU A  14       0.138  -1.510 -18.456  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -1.137  -1.260 -21.011  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -1.681   0.065 -19.981  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -1.876  -1.606 -19.448  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       1.661  -0.511 -20.797  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       0.723  -1.977 -21.076  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       1.941  -1.939 -19.801  1.00  0.00           H  
ATOM    231  N   GLY A  15       2.187   1.826 -16.466  1.00  0.00           N  
ATOM    232  CA  GLY A  15       2.405   3.011 -15.591  1.00  0.00           C  
ATOM    233  C   GLY A  15       3.795   3.594 -15.860  1.00  0.00           C  
ATOM    234  O   GLY A  15       4.715   2.873 -16.190  1.00  0.00           O  
ATOM    235  H   GLY A  15       2.052   0.939 -16.069  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       1.652   3.757 -15.802  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       2.337   2.713 -14.556  1.00  0.00           H  
ATOM    238  N   PRO A  16       3.904   4.890 -15.706  1.00  0.00           N  
ATOM    239  CA  PRO A  16       5.171   5.610 -15.923  1.00  0.00           C  
ATOM    240  C   PRO A  16       6.101   5.425 -14.720  1.00  0.00           C  
ATOM    241  O   PRO A  16       6.989   4.596 -14.732  1.00  0.00           O  
ATOM    242  CB  PRO A  16       4.735   7.071 -16.055  1.00  0.00           C  
ATOM    243  CG  PRO A  16       3.359   7.182 -15.355  1.00  0.00           C  
ATOM    244  CD  PRO A  16       2.777   5.756 -15.304  1.00  0.00           C  
ATOM    245  HA  PRO A  16       5.648   5.282 -16.832  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       5.454   7.718 -15.571  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       4.635   7.338 -17.095  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       3.485   7.570 -14.354  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       2.703   7.823 -15.922  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       2.452   5.518 -14.301  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       1.961   5.654 -16.003  1.00  0.00           H  
ATOM    252  N   GLY A  17       5.901   6.189 -13.681  1.00  0.00           N  
ATOM    253  CA  GLY A  17       6.771   6.057 -12.478  1.00  0.00           C  
ATOM    254  C   GLY A  17       5.976   6.451 -11.231  1.00  0.00           C  
ATOM    255  O   GLY A  17       4.778   6.257 -11.176  1.00  0.00           O  
ATOM    256  H   GLY A  17       5.178   6.850 -13.691  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       7.106   5.033 -12.386  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       7.625   6.707 -12.576  1.00  0.00           H  
ATOM    259  N   PRO A  18       6.670   6.995 -10.264  1.00  0.00           N  
ATOM    260  CA  PRO A  18       6.060   7.433  -8.997  1.00  0.00           C  
ATOM    261  C   PRO A  18       5.357   8.782  -9.182  1.00  0.00           C  
ATOM    262  O   PRO A  18       5.793   9.795  -8.671  1.00  0.00           O  
ATOM    263  CB  PRO A  18       7.256   7.569  -8.051  1.00  0.00           C  
ATOM    264  CG  PRO A  18       8.503   7.757  -8.948  1.00  0.00           C  
ATOM    265  CD  PRO A  18       8.128   7.222 -10.344  1.00  0.00           C  
ATOM    266  HA  PRO A  18       5.374   6.691  -8.623  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       7.123   8.428  -7.408  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       7.365   6.673  -7.461  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       8.759   8.805  -9.006  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       9.333   7.192  -8.553  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       8.357   7.957 -11.102  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       8.639   6.293 -10.544  1.00  0.00           H  
ATOM    273  N   SER A  19       4.273   8.803  -9.909  1.00  0.00           N  
ATOM    274  CA  SER A  19       3.545  10.084 -10.127  1.00  0.00           C  
ATOM    275  C   SER A  19       2.131   9.790 -10.632  1.00  0.00           C  
ATOM    276  O   SER A  19       1.708  10.297 -11.651  1.00  0.00           O  
ATOM    277  CB  SER A  19       4.292  10.925 -11.164  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.219  11.775 -10.502  1.00  0.00           O  
ATOM    279  H   SER A  19       3.938   7.975 -10.311  1.00  0.00           H  
ATOM    280  HA  SER A  19       3.489  10.629  -9.196  1.00  0.00           H  
ATOM    281  HB2 SER A  19       4.825  10.276 -11.838  1.00  0.00           H  
ATOM    282  HB3 SER A  19       3.581  11.518 -11.724  1.00  0.00           H  
ATOM    283  HG  SER A  19       5.624  12.342 -11.162  1.00  0.00           H  
ATOM    284  N   GLY A  20       1.398   8.970  -9.929  1.00  0.00           N  
ATOM    285  CA  GLY A  20       0.013   8.645 -10.372  1.00  0.00           C  
ATOM    286  C   GLY A  20      -0.444   7.346  -9.706  1.00  0.00           C  
ATOM    287  O   GLY A  20      -1.613   7.149  -9.447  1.00  0.00           O  
ATOM    288  H   GLY A  20       1.758   8.571  -9.109  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -0.653   9.449 -10.091  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -0.002   8.520 -11.444  1.00  0.00           H  
ATOM    291  N   ASP A  21       0.471   6.457  -9.427  1.00  0.00           N  
ATOM    292  CA  ASP A  21       0.087   5.173  -8.778  1.00  0.00           C  
ATOM    293  C   ASP A  21       0.603   5.155  -7.337  1.00  0.00           C  
ATOM    294  O   ASP A  21       1.282   4.237  -6.923  1.00  0.00           O  
ATOM    295  CB  ASP A  21       0.702   4.007  -9.552  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -0.411   3.147 -10.153  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -1.044   2.422  -9.403  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -0.613   3.227 -11.354  1.00  0.00           O  
ATOM    299  H   ASP A  21       1.409   6.636  -9.644  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -0.989   5.077  -8.777  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       1.329   4.391 -10.344  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       1.298   3.404  -8.882  1.00  0.00           H  
ATOM    303  N   MET A  22       0.287   6.163  -6.571  1.00  0.00           N  
ATOM    304  CA  MET A  22       0.763   6.202  -5.159  1.00  0.00           C  
ATOM    305  C   MET A  22      -0.154   5.339  -4.288  1.00  0.00           C  
ATOM    306  O   MET A  22       0.081   4.162  -4.102  1.00  0.00           O  
ATOM    307  CB  MET A  22       0.738   7.646  -4.652  1.00  0.00           C  
ATOM    308  CG  MET A  22       1.071   7.668  -3.160  1.00  0.00           C  
ATOM    309  SD  MET A  22       2.799   7.186  -2.920  1.00  0.00           S  
ATOM    310  CE  MET A  22       2.633   6.585  -1.221  1.00  0.00           C  
ATOM    311  H   MET A  22      -0.261   6.894  -6.924  1.00  0.00           H  
ATOM    312  HA  MET A  22       1.771   5.820  -5.109  1.00  0.00           H  
ATOM    313  HB2 MET A  22       1.469   8.228  -5.193  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -0.243   8.066  -4.807  1.00  0.00           H  
ATOM    315  HG2 MET A  22       0.918   8.665  -2.772  1.00  0.00           H  
ATOM    316  HG3 MET A  22       0.428   6.975  -2.637  1.00  0.00           H  
ATOM    317  HE1 MET A  22       3.597   6.618  -0.731  1.00  0.00           H  
ATOM    318  HE2 MET A  22       2.273   5.569  -1.230  1.00  0.00           H  
ATOM    319  HE3 MET A  22       1.930   7.209  -0.687  1.00  0.00           H  
ATOM    320  N   ALA A  23      -1.197   5.915  -3.755  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -2.125   5.123  -2.898  1.00  0.00           C  
ATOM    322  C   ALA A  23      -2.927   4.160  -3.776  1.00  0.00           C  
ATOM    323  O   ALA A  23      -3.543   3.232  -3.293  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -3.084   6.070  -2.174  1.00  0.00           C  
ATOM    325  H   ALA A  23      -1.370   6.864  -3.918  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -1.555   4.561  -2.173  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -3.842   5.493  -1.664  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -3.552   6.728  -2.891  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -2.533   6.657  -1.452  1.00  0.00           H  
ATOM    330  N   ALA A  24      -2.923   4.374  -5.064  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -3.684   3.471  -5.973  1.00  0.00           C  
ATOM    332  C   ALA A  24      -3.177   2.037  -5.802  1.00  0.00           C  
ATOM    333  O   ALA A  24      -3.945   1.118  -5.605  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -3.479   3.917  -7.421  1.00  0.00           C  
ATOM    335  H   ALA A  24      -2.419   5.129  -5.433  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -4.735   3.513  -5.726  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -4.342   3.637  -8.009  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -2.599   3.441  -7.824  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -3.356   4.989  -7.453  1.00  0.00           H  
ATOM    340  N   LYS A  25      -1.890   1.841  -5.877  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -1.335   0.469  -5.717  1.00  0.00           C  
ATOM    342  C   LYS A  25      -1.835  -0.130  -4.401  1.00  0.00           C  
ATOM    343  O   LYS A  25      -2.027  -1.324  -4.284  1.00  0.00           O  
ATOM    344  CB  LYS A  25       0.194   0.535  -5.701  1.00  0.00           C  
ATOM    345  CG  LYS A  25       0.735   0.168  -7.083  1.00  0.00           C  
ATOM    346  CD  LYS A  25       0.667  -1.349  -7.273  1.00  0.00           C  
ATOM    347  CE  LYS A  25       1.725  -1.785  -8.287  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       1.856  -3.269  -8.259  1.00  0.00           N  
ATOM    349  H   LYS A  25      -1.287   2.598  -6.036  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -1.661  -0.149  -6.541  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       0.507   1.536  -5.443  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       0.576  -0.162  -4.969  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       0.140   0.655  -7.843  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       1.761   0.493  -7.166  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       0.850  -1.838  -6.327  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      -0.312  -1.622  -7.637  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       1.428  -1.469  -9.276  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       2.673  -1.335  -8.035  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       0.915  -3.702  -8.355  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       2.284  -3.562  -7.356  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       2.459  -3.580  -9.047  1.00  0.00           H  
ATOM    362  N   MET A  26      -2.049   0.691  -3.409  1.00  0.00           N  
ATOM    363  CA  MET A  26      -2.538   0.169  -2.102  1.00  0.00           C  
ATOM    364  C   MET A  26      -4.008  -0.233  -2.233  1.00  0.00           C  
ATOM    365  O   MET A  26      -4.463  -1.170  -1.607  1.00  0.00           O  
ATOM    366  CB  MET A  26      -2.403   1.259  -1.035  1.00  0.00           C  
ATOM    367  CG  MET A  26      -1.051   1.122  -0.331  1.00  0.00           C  
ATOM    368  SD  MET A  26      -1.315   0.644   1.394  1.00  0.00           S  
ATOM    369  CE  MET A  26       0.354   0.022   1.715  1.00  0.00           C  
ATOM    370  H   MET A  26      -1.889   1.650  -3.525  1.00  0.00           H  
ATOM    371  HA  MET A  26      -1.951  -0.692  -1.814  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -2.469   2.229  -1.503  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -3.195   1.152  -0.310  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -0.460   0.368  -0.828  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -0.530   2.068  -0.368  1.00  0.00           H  
ATOM    376  HE1 MET A  26       0.308  -0.760   2.461  1.00  0.00           H  
ATOM    377  HE2 MET A  26       0.974   0.826   2.077  1.00  0.00           H  
ATOM    378  HE3 MET A  26       0.773  -0.369   0.800  1.00  0.00           H  
ATOM    379  N   SER A  27      -4.753   0.465  -3.045  1.00  0.00           N  
ATOM    380  CA  SER A  27      -6.193   0.124  -3.217  1.00  0.00           C  
ATOM    381  C   SER A  27      -6.323  -1.125  -4.092  1.00  0.00           C  
ATOM    382  O   SER A  27      -7.379  -1.721  -4.188  1.00  0.00           O  
ATOM    383  CB  SER A  27      -6.916   1.293  -3.889  1.00  0.00           C  
ATOM    384  OG  SER A  27      -8.320   1.082  -3.814  1.00  0.00           O  
ATOM    385  H   SER A  27      -4.365   1.217  -3.540  1.00  0.00           H  
ATOM    386  HA  SER A  27      -6.636  -0.066  -2.251  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -6.668   2.210  -3.382  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -6.605   1.361  -4.923  1.00  0.00           H  
ATOM    389  HG  SER A  27      -8.746   1.713  -4.398  1.00  0.00           H  
ATOM    390  N   LYS A  28      -5.258  -1.528  -4.730  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -5.324  -2.739  -5.597  1.00  0.00           C  
ATOM    392  C   LYS A  28      -5.132  -3.993  -4.739  1.00  0.00           C  
ATOM    393  O   LYS A  28      -5.927  -4.911  -4.779  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -4.219  -2.670  -6.654  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -4.764  -2.008  -7.921  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -5.777  -2.941  -8.589  1.00  0.00           C  
ATOM    397  CE  LYS A  28      -5.083  -3.738  -9.694  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -5.825  -5.009  -9.929  1.00  0.00           N  
ATOM    399  H   LYS A  28      -4.417  -1.035  -4.639  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -6.287  -2.781  -6.084  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -3.392  -2.091  -6.270  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -3.883  -3.669  -6.888  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -5.248  -1.078  -7.660  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -3.953  -1.813  -8.603  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -6.181  -3.620  -7.853  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -6.578  -2.356  -9.017  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -5.070  -3.156 -10.605  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -4.071  -3.962  -9.396  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      -6.057  -5.094 -10.938  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -6.702  -5.007  -9.369  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -5.233  -5.814  -9.643  1.00  0.00           H  
ATOM    412  N   LYS A  29      -4.083  -4.039  -3.964  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -3.841  -5.234  -3.107  1.00  0.00           C  
ATOM    414  C   LYS A  29      -5.029  -5.433  -2.163  1.00  0.00           C  
ATOM    415  O   LYS A  29      -5.888  -6.262  -2.395  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -2.568  -5.024  -2.284  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -1.582  -6.155  -2.571  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -0.799  -5.839  -3.846  1.00  0.00           C  
ATOM    419  CE  LYS A  29       0.370  -6.815  -3.985  1.00  0.00           C  
ATOM    420  NZ  LYS A  29       1.638  -6.127  -3.611  1.00  0.00           N  
ATOM    421  H   LYS A  29      -3.454  -3.288  -3.946  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -3.726  -6.108  -3.730  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -2.121  -4.077  -2.551  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -2.814  -5.021  -1.232  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -0.896  -6.256  -1.742  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -2.123  -7.080  -2.704  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -1.452  -5.934  -4.702  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -0.419  -4.830  -3.793  1.00  0.00           H  
ATOM    429  HE2 LYS A  29       0.214  -7.659  -3.331  1.00  0.00           H  
ATOM    430  HE3 LYS A  29       0.434  -7.157  -5.007  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29       1.426  -5.163  -3.284  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29       2.265  -6.081  -4.442  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29       2.108  -6.654  -2.850  1.00  0.00           H  
ATOM    434  N   LYS A  30      -5.087  -4.680  -1.100  1.00  0.00           N  
ATOM    435  CA  LYS A  30      -6.219  -4.826  -0.142  1.00  0.00           C  
ATOM    436  C   LYS A  30      -6.134  -3.726   0.919  1.00  0.00           C  
ATOM    437  O   LYS A  30      -6.286  -3.976   2.098  1.00  0.00           O  
ATOM    438  CB  LYS A  30      -6.144  -6.197   0.534  1.00  0.00           C  
ATOM    439  CG  LYS A  30      -4.934  -6.246   1.470  1.00  0.00           C  
ATOM    440  CD  LYS A  30      -5.382  -6.715   2.857  1.00  0.00           C  
ATOM    441  CE  LYS A  30      -4.156  -7.088   3.691  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      -3.626  -5.870   4.367  1.00  0.00           N  
ATOM    443  H   LYS A  30      -4.385  -4.017  -0.930  1.00  0.00           H  
ATOM    444  HA  LYS A  30      -7.154  -4.739  -0.675  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      -7.048  -6.367   1.102  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      -6.044  -6.964  -0.220  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      -4.201  -6.935   1.076  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      -4.497  -5.262   1.551  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      -5.925  -5.920   3.348  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      -6.022  -7.578   2.756  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      -4.436  -7.821   4.435  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      -3.394  -7.502   3.046  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      -2.738  -5.580   3.914  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      -3.452  -6.079   5.372  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      -4.321  -5.100   4.289  1.00  0.00           H  
ATOM    456  N   ALA A  31      -5.891  -2.512   0.508  1.00  0.00           N  
ATOM    457  CA  ALA A  31      -5.795  -1.396   1.491  1.00  0.00           C  
ATOM    458  C   ALA A  31      -7.083  -1.329   2.315  1.00  0.00           C  
ATOM    459  O   ALA A  31      -7.067  -1.460   3.523  1.00  0.00           O  
ATOM    460  CB  ALA A  31      -5.597  -0.075   0.745  1.00  0.00           C  
ATOM    461  H   ALA A  31      -5.772  -2.334  -0.448  1.00  0.00           H  
ATOM    462  HA  ALA A  31      -4.956  -1.567   2.148  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -5.965   0.739   1.351  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -6.140  -0.104  -0.189  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -4.545   0.070   0.545  1.00  0.00           H  
ATOM    466  N   GLY A  32      -8.200  -1.123   1.671  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -9.488  -1.047   2.418  1.00  0.00           C  
ATOM    468  C   GLY A  32     -10.342  -2.272   2.086  1.00  0.00           C  
ATOM    469  O   GLY A  32     -11.535  -2.289   2.315  1.00  0.00           O  
ATOM    470  H   GLY A  32      -8.191  -1.019   0.697  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -9.287  -1.022   3.480  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -10.019  -0.153   2.130  1.00  0.00           H  
ATOM    473  N   ARG A  33      -9.739  -3.297   1.547  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -10.518  -4.519   1.199  1.00  0.00           C  
ATOM    475  C   ARG A  33     -11.548  -4.179   0.121  1.00  0.00           C  
ATOM    476  O   ARG A  33     -12.619  -3.684   0.407  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -11.237  -5.039   2.447  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -11.423  -6.552   2.335  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -10.243  -7.264   2.998  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -10.286  -8.715   2.662  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -11.412  -9.370   2.742  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -11.923  -9.648   3.912  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -12.028  -9.746   1.655  1.00  0.00           N  
ATOM    484  H   ARG A  33      -8.778  -3.262   1.370  1.00  0.00           H  
ATOM    485  HA  ARG A  33      -9.846  -5.280   0.830  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -10.647  -4.810   3.323  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -12.203  -4.564   2.531  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -12.342  -6.839   2.829  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -11.470  -6.834   1.294  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -9.318  -6.839   2.640  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -10.304  -7.141   4.070  1.00  0.00           H  
ATOM    492  HE  ARG A  33      -9.470  -9.177   2.378  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -11.452  -9.358   4.745  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -12.785 -10.151   3.974  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -11.637  -9.533   0.760  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -12.890 -10.249   1.717  1.00  0.00           H  
ATOM    497  N   GLY A  34     -11.232  -4.440  -1.118  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -12.193  -4.132  -2.215  1.00  0.00           C  
ATOM    499  C   GLY A  34     -12.595  -5.425  -2.923  1.00  0.00           C  
ATOM    500  O   GLY A  34     -13.666  -5.931  -2.629  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -11.825  -5.889  -3.749  1.00  0.00           O  
ATOM    502  H   GLY A  34     -10.362  -4.840  -1.328  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -13.072  -3.659  -1.797  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -11.727  -3.465  -2.925  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -5.053 -22.348 -16.159  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.084 -23.250 -15.473  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.659 -22.767 -15.749  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.770 -23.548 -16.026  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.250 -24.676 -16.003  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.454 -25.637 -14.831  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.725 -27.243 -15.233  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.034 -28.039 -13.637  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.756 -22.009 -15.472  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.533 -22.872 -16.920  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.546 -21.535 -16.562  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.269 -23.237 -14.409  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.108 -24.718 -16.657  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.365 -24.962 -16.549  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.978 -25.235 -13.949  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.512 -25.759 -14.645  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.733 -27.372 -12.839  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.467 -28.953 -13.573  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.089 -28.263 -13.547  1.00  0.00           H  
ATOM     20  N   GLY A   2      -2.433 -21.483 -15.679  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.067 -20.950 -15.940  1.00  0.00           C  
ATOM     22  C   GLY A   2      -0.653 -20.017 -14.801  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.022 -20.213 -13.660  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.164 -20.869 -15.456  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -0.368 -21.771 -16.006  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.067 -20.401 -16.868  1.00  0.00           H  
ATOM     27  N   LYS A   3       0.111 -19.003 -15.103  1.00  0.00           N  
ATOM     28  CA  LYS A   3       0.550 -18.058 -14.038  1.00  0.00           C  
ATOM     29  C   LYS A   3       0.128 -16.634 -14.406  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.088 -15.800 -13.549  1.00  0.00           O  
ATOM     31  CB  LYS A   3       2.073 -18.117 -13.902  1.00  0.00           C  
ATOM     32  CG  LYS A   3       2.442 -18.854 -12.614  1.00  0.00           C  
ATOM     33  CD  LYS A   3       2.057 -20.329 -12.740  1.00  0.00           C  
ATOM     34  CE  LYS A   3       2.715 -21.128 -11.615  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.866 -21.055 -10.393  1.00  0.00           N  
ATOM     36  H   LYS A   3       0.397 -18.864 -16.029  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.095 -18.337 -13.099  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       2.489 -18.641 -14.751  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       2.470 -17.114 -13.866  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       3.507 -18.772 -12.445  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       1.911 -18.415 -11.782  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       0.982 -20.427 -12.672  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       2.393 -20.708 -13.694  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       2.819 -22.159 -11.919  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       3.689 -20.716 -11.403  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       2.417 -20.641  -9.613  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       1.555 -22.012 -10.129  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       1.036 -20.459 -10.581  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.012 -16.347 -15.674  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.391 -14.974 -16.090  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.632 -13.966 -15.563  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.299 -12.846 -15.230  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -1.771 -14.650 -15.515  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.193 -17.031 -16.351  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.429 -14.920 -17.169  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.691 -13.810 -14.840  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -2.147 -15.508 -14.975  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -2.449 -14.405 -16.318  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.875 -14.357 -15.483  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.920 -13.423 -14.975  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.063 -12.241 -15.937  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.658 -11.136 -15.638  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.257 -14.162 -14.872  1.00  0.00           C  
ATOM     64  CG  GLU A   5       5.104 -13.538 -13.762  1.00  0.00           C  
ATOM     65  CD  GLU A   5       5.971 -14.618 -13.113  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.909 -15.061 -13.755  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       5.681 -14.985 -11.986  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.121 -15.266 -15.755  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.634 -13.059 -13.999  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.074 -15.202 -14.645  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.784 -14.087 -15.810  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       5.737 -12.770 -14.183  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.455 -13.102 -13.016  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.633 -12.462 -17.090  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.796 -11.347 -18.064  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.433 -10.707 -18.334  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.342  -9.590 -18.803  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.372 -11.891 -19.373  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.773 -12.450 -19.119  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.493 -11.954 -18.275  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.194 -13.467 -19.819  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.953 -13.360 -17.315  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.467 -10.606 -17.655  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       3.732 -12.677 -19.747  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       4.429 -11.096 -20.100  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       5.614 -13.867 -20.499  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.090 -13.832 -19.663  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.373 -11.406 -18.038  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.015 -10.843 -18.275  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.183  -9.599 -17.402  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.091  -8.481 -17.870  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.038 -11.898 -17.919  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.395 -11.246 -17.784  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.053 -10.756 -18.918  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -2.993 -11.133 -16.523  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.309 -10.152 -18.792  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.250 -10.528 -16.397  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.908 -10.038 -17.532  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.147  -9.443 -17.407  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.471 -12.306 -17.660  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -0.087 -10.573 -19.315  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.075 -12.644 -18.700  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.772 -12.369 -16.986  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.591 -10.843 -19.891  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.486 -11.511 -15.648  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.817  -9.773 -19.667  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.712 -10.441 -15.424  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.810 -10.082 -17.675  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.455  -9.785 -16.140  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.662  -8.615 -15.241  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.585  -7.727 -15.251  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.496  -6.517 -15.300  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.924  -9.110 -13.818  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -1.899  -8.162 -13.118  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -1.113  -7.067 -12.395  1.00  0.00           C  
ATOM    116  OE1 GLU A   8       0.104  -7.089 -12.471  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -1.742  -6.222 -11.777  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.528 -10.695 -15.785  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.513  -8.044 -15.584  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -1.349 -10.102 -13.853  1.00  0.00           H  
ATOM    121  HB3 GLU A   8       0.006  -9.136 -13.268  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.552  -7.712 -13.852  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.487  -8.713 -12.402  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.746  -8.317 -15.199  1.00  0.00           N  
ATOM    125  CA  LEU A   9       2.997  -7.506 -15.203  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.888  -6.399 -16.256  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.203  -5.254 -16.000  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.190  -8.407 -15.530  1.00  0.00           C  
ATOM    129  CG  LEU A   9       4.703  -9.060 -14.246  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       5.570 -10.270 -14.598  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       5.537  -8.048 -13.457  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.797  -9.294 -15.156  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.138  -7.061 -14.230  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       3.882  -9.172 -16.228  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.978  -7.813 -15.969  1.00  0.00           H  
ATOM    136  HG  LEU A   9       3.863  -9.381 -13.647  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       4.944 -11.144 -14.697  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       6.296 -10.433 -13.815  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       6.081 -10.087 -15.531  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       5.620  -7.131 -14.024  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.522  -8.453 -13.281  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       5.056  -7.843 -12.512  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.447  -6.731 -17.438  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.321  -5.696 -18.502  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.218  -4.703 -18.123  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.321  -3.520 -18.376  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.966  -6.369 -19.828  1.00  0.00           C  
ATOM    148  CG  TYR A  10       2.002  -5.348 -20.940  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       3.074  -4.453 -21.038  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       0.962  -5.299 -21.877  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       3.106  -3.508 -22.071  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.994  -4.354 -22.910  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       2.065  -3.460 -23.007  1.00  0.00           C  
ATOM    154  OH  TYR A  10       2.096  -2.529 -24.027  1.00  0.00           O  
ATOM    155  H   TYR A  10       2.198  -7.660 -17.625  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.258  -5.170 -18.606  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.680  -7.152 -20.035  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.977  -6.791 -19.762  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.877  -4.490 -20.316  1.00  0.00           H  
ATOM    160  HD2 TYR A  10       0.136  -5.989 -21.802  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       3.934  -2.817 -22.147  1.00  0.00           H  
ATOM    162  HE2 TYR A  10       0.191  -4.317 -23.632  1.00  0.00           H  
ATOM    163  HH  TYR A  10       2.254  -1.666 -23.637  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.163  -5.178 -17.519  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -0.947  -4.264 -17.126  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.445  -3.255 -16.090  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.985  -2.175 -15.951  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.092  -5.082 -16.524  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.836  -5.821 -17.638  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.340  -5.783 -17.361  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.074  -5.077 -18.022  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.833  -6.519 -16.402  1.00  0.00           N  
ATOM    173  H   GLN A  11       0.100  -6.136 -17.326  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.304  -3.735 -17.999  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.691  -5.798 -15.821  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.777  -4.422 -16.014  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.631  -5.343 -18.586  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.504  -6.848 -17.673  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.241  -7.089 -15.868  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.795  -6.501 -16.217  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.580  -3.596 -15.357  1.00  0.00           N  
ATOM    182  CA  VAL A  12       1.107  -2.653 -14.328  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.179  -1.755 -14.950  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.524  -0.724 -14.410  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.715  -3.447 -13.171  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.937  -4.223 -13.665  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.142  -2.483 -12.062  1.00  0.00           C  
ATOM    188  H   VAL A  12       1.001  -4.472 -15.480  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.298  -2.041 -13.957  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.982  -4.140 -12.785  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       2.638  -5.219 -13.955  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       3.670  -4.283 -12.874  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.368  -3.715 -14.516  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       1.514  -2.629 -11.196  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.043  -1.466 -12.412  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       3.171  -2.672 -11.797  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.708  -2.138 -16.080  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.758  -1.304 -16.729  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.101  -0.142 -17.476  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.750   0.815 -17.850  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.551  -2.159 -17.718  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.899  -1.494 -18.004  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.950  -2.568 -18.283  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       7.557  -3.036 -17.333  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.131  -2.906 -19.441  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.417  -2.974 -16.500  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.427  -0.915 -15.975  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.715  -3.141 -17.296  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       3.995  -2.252 -18.640  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.805  -0.848 -18.865  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.201  -0.911 -17.147  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.818  -0.218 -17.700  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.121   0.880 -18.425  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.091   2.137 -17.554  1.00  0.00           C  
ATOM    215  O   LEU A  14       0.688   3.197 -17.992  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.311   0.447 -18.747  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.311  -1.005 -19.233  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -1.673  -1.339 -19.845  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       0.779  -1.190 -20.292  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.313  -1.000 -17.391  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.646   1.093 -19.345  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.919   0.528 -17.858  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.716   1.082 -19.520  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -0.120  -1.664 -18.398  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -2.108  -0.444 -20.265  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -2.325  -1.731 -19.077  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -1.546  -2.078 -20.623  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       1.086  -0.223 -20.663  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       0.392  -1.782 -21.108  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       1.627  -1.694 -19.853  1.00  0.00           H  
ATOM    231  N   GLY A  15       1.515   2.032 -16.324  1.00  0.00           N  
ATOM    232  CA  GLY A  15       1.507   3.225 -15.431  1.00  0.00           C  
ATOM    233  C   GLY A  15       2.894   3.880 -15.433  1.00  0.00           C  
ATOM    234  O   GLY A  15       3.214   4.640 -16.325  1.00  0.00           O  
ATOM    235  H   GLY A  15       1.836   1.170 -15.987  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       0.772   3.935 -15.789  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       1.253   2.924 -14.427  1.00  0.00           H  
ATOM    238  N   PRO A  16       3.676   3.566 -14.430  1.00  0.00           N  
ATOM    239  CA  PRO A  16       5.037   4.111 -14.284  1.00  0.00           C  
ATOM    240  C   PRO A  16       6.011   3.381 -15.213  1.00  0.00           C  
ATOM    241  O   PRO A  16       6.228   3.781 -16.340  1.00  0.00           O  
ATOM    242  CB  PRO A  16       5.377   3.840 -12.816  1.00  0.00           C  
ATOM    243  CG  PRO A  16       4.460   2.678 -12.364  1.00  0.00           C  
ATOM    244  CD  PRO A  16       3.277   2.641 -13.350  1.00  0.00           C  
ATOM    245  HA  PRO A  16       5.046   5.172 -14.476  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       6.416   3.556 -12.724  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       5.177   4.717 -12.220  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       5.005   1.744 -12.398  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       4.097   2.860 -11.365  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       3.141   1.641 -13.736  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       2.375   2.991 -12.872  1.00  0.00           H  
ATOM    252  N   GLY A  17       6.604   2.314 -14.748  1.00  0.00           N  
ATOM    253  CA  GLY A  17       7.566   1.562 -15.603  1.00  0.00           C  
ATOM    254  C   GLY A  17       8.812   1.210 -14.783  1.00  0.00           C  
ATOM    255  O   GLY A  17       9.766   1.961 -14.759  1.00  0.00           O  
ATOM    256  H   GLY A  17       6.418   2.010 -13.836  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       7.097   0.654 -15.958  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       7.854   2.172 -16.445  1.00  0.00           H  
ATOM    259  N   PRO A  18       8.761   0.073 -14.137  1.00  0.00           N  
ATOM    260  CA  PRO A  18       9.873  -0.416 -13.303  1.00  0.00           C  
ATOM    261  C   PRO A  18      10.978  -1.013 -14.181  1.00  0.00           C  
ATOM    262  O   PRO A  18      11.974  -1.508 -13.690  1.00  0.00           O  
ATOM    263  CB  PRO A  18       9.221  -1.497 -12.436  1.00  0.00           C  
ATOM    264  CG  PRO A  18       7.953  -1.957 -13.193  1.00  0.00           C  
ATOM    265  CD  PRO A  18       7.592  -0.830 -14.178  1.00  0.00           C  
ATOM    266  HA  PRO A  18      10.262   0.373 -12.681  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       9.902  -2.327 -12.306  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       8.945  -1.088 -11.477  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       8.155  -2.873 -13.732  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       7.140  -2.107 -12.499  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       7.453  -1.228 -15.174  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       6.707  -0.308 -13.850  1.00  0.00           H  
ATOM    273  N   SER A  19      10.810  -0.969 -15.474  1.00  0.00           N  
ATOM    274  CA  SER A  19      11.851  -1.534 -16.378  1.00  0.00           C  
ATOM    275  C   SER A  19      13.023  -0.556 -16.476  1.00  0.00           C  
ATOM    276  O   SER A  19      12.970   0.422 -17.195  1.00  0.00           O  
ATOM    277  CB  SER A  19      11.253  -1.751 -17.769  1.00  0.00           C  
ATOM    278  OG  SER A  19       9.875  -2.078 -17.642  1.00  0.00           O  
ATOM    279  H   SER A  19      10.000  -0.566 -15.850  1.00  0.00           H  
ATOM    280  HA  SER A  19      12.199  -2.477 -15.984  1.00  0.00           H  
ATOM    281  HB2 SER A  19      11.352  -0.851 -18.350  1.00  0.00           H  
ATOM    282  HB3 SER A  19      11.780  -2.557 -18.264  1.00  0.00           H  
ATOM    283  HG  SER A  19       9.372  -1.450 -18.166  1.00  0.00           H  
ATOM    284  N   GLY A  20      14.084  -0.813 -15.761  1.00  0.00           N  
ATOM    285  CA  GLY A  20      15.259   0.102 -15.815  1.00  0.00           C  
ATOM    286  C   GLY A  20      15.546   0.650 -14.417  1.00  0.00           C  
ATOM    287  O   GLY A  20      15.101   1.721 -14.056  1.00  0.00           O  
ATOM    288  H   GLY A  20      14.108  -1.609 -15.188  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      16.122  -0.440 -16.176  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      15.046   0.924 -16.483  1.00  0.00           H  
ATOM    291  N   ASP A  21      16.285  -0.077 -13.626  1.00  0.00           N  
ATOM    292  CA  ASP A  21      16.601   0.404 -12.252  1.00  0.00           C  
ATOM    293  C   ASP A  21      18.017  -0.032 -11.873  1.00  0.00           C  
ATOM    294  O   ASP A  21      18.354  -0.143 -10.711  1.00  0.00           O  
ATOM    295  CB  ASP A  21      15.601  -0.195 -11.259  1.00  0.00           C  
ATOM    296  CG  ASP A  21      15.855   0.390  -9.867  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      16.062   1.588  -9.777  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      15.836  -0.373  -8.914  1.00  0.00           O  
ATOM    299  H   ASP A  21      16.635  -0.938 -13.935  1.00  0.00           H  
ATOM    300  HA  ASP A  21      16.536   1.482 -12.223  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      14.595   0.045 -11.572  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      15.724  -1.266 -11.224  1.00  0.00           H  
ATOM    303  N   MET A  22      18.851  -0.281 -12.846  1.00  0.00           N  
ATOM    304  CA  MET A  22      20.245  -0.708 -12.542  1.00  0.00           C  
ATOM    305  C   MET A  22      21.132   0.526 -12.363  1.00  0.00           C  
ATOM    306  O   MET A  22      22.315   0.419 -12.104  1.00  0.00           O  
ATOM    307  CB  MET A  22      20.778  -1.560 -13.697  1.00  0.00           C  
ATOM    308  CG  MET A  22      19.749  -2.632 -14.057  1.00  0.00           C  
ATOM    309  SD  MET A  22      19.938  -3.094 -15.796  1.00  0.00           S  
ATOM    310  CE  MET A  22      18.755  -4.463 -15.795  1.00  0.00           C  
ATOM    311  H   MET A  22      18.559  -0.185 -13.777  1.00  0.00           H  
ATOM    312  HA  MET A  22      20.252  -1.293 -11.634  1.00  0.00           H  
ATOM    313  HB2 MET A  22      20.957  -0.928 -14.556  1.00  0.00           H  
ATOM    314  HB3 MET A  22      21.701  -2.033 -13.400  1.00  0.00           H  
ATOM    315  HG2 MET A  22      19.903  -3.502 -13.436  1.00  0.00           H  
ATOM    316  HG3 MET A  22      18.754  -2.246 -13.893  1.00  0.00           H  
ATOM    317  HE1 MET A  22      17.749  -4.069 -15.769  1.00  0.00           H  
ATOM    318  HE2 MET A  22      18.918  -5.080 -14.926  1.00  0.00           H  
ATOM    319  HE3 MET A  22      18.892  -5.057 -16.688  1.00  0.00           H  
ATOM    320  N   ALA A  23      20.571   1.698 -12.496  1.00  0.00           N  
ATOM    321  CA  ALA A  23      21.384   2.934 -12.330  1.00  0.00           C  
ATOM    322  C   ALA A  23      21.400   3.339 -10.856  1.00  0.00           C  
ATOM    323  O   ALA A  23      22.367   3.882 -10.360  1.00  0.00           O  
ATOM    324  CB  ALA A  23      20.770   4.062 -13.162  1.00  0.00           C  
ATOM    325  H   ALA A  23      19.617   1.763 -12.703  1.00  0.00           H  
ATOM    326  HA  ALA A  23      22.394   2.750 -12.665  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      20.500   4.881 -12.512  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      19.888   3.698 -13.668  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      21.488   4.404 -13.892  1.00  0.00           H  
ATOM    330  N   ALA A  24      20.335   3.077 -10.148  1.00  0.00           N  
ATOM    331  CA  ALA A  24      20.290   3.446  -8.706  1.00  0.00           C  
ATOM    332  C   ALA A  24      21.125   2.448  -7.901  1.00  0.00           C  
ATOM    333  O   ALA A  24      22.061   2.815  -7.219  1.00  0.00           O  
ATOM    334  CB  ALA A  24      18.841   3.413  -8.215  1.00  0.00           C  
ATOM    335  H   ALA A  24      19.566   2.636 -10.565  1.00  0.00           H  
ATOM    336  HA  ALA A  24      20.692   4.439  -8.575  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      18.680   2.520  -7.629  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      18.174   3.412  -9.064  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      18.648   4.282  -7.606  1.00  0.00           H  
ATOM    340  N   LYS A  25      20.795   1.188  -7.976  1.00  0.00           N  
ATOM    341  CA  LYS A  25      21.573   0.168  -7.217  1.00  0.00           C  
ATOM    342  C   LYS A  25      23.064   0.343  -7.508  1.00  0.00           C  
ATOM    343  O   LYS A  25      23.906   0.082  -6.673  1.00  0.00           O  
ATOM    344  CB  LYS A  25      21.130  -1.234  -7.643  1.00  0.00           C  
ATOM    345  CG  LYS A  25      19.944  -1.680  -6.784  1.00  0.00           C  
ATOM    346  CD  LYS A  25      20.331  -2.926  -5.986  1.00  0.00           C  
ATOM    347  CE  LYS A  25      19.146  -3.891  -5.935  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      19.645  -5.295  -5.977  1.00  0.00           N  
ATOM    349  H   LYS A  25      20.038   0.912  -8.535  1.00  0.00           H  
ATOM    350  HA  LYS A  25      21.396   0.296  -6.159  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      20.838  -1.218  -8.682  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      21.950  -1.925  -7.509  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      19.674  -0.885  -6.105  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      19.104  -1.910  -7.423  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      21.172  -3.412  -6.462  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      20.602  -2.640  -4.981  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      18.592  -3.733  -5.021  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      18.500  -3.712  -6.783  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      18.887  -5.942  -5.682  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      20.458  -5.393  -5.333  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      19.940  -5.529  -6.946  1.00  0.00           H  
ATOM    362  N   MET A  26      23.399   0.783  -8.691  1.00  0.00           N  
ATOM    363  CA  MET A  26      24.835   0.976  -9.037  1.00  0.00           C  
ATOM    364  C   MET A  26      25.402   2.148  -8.232  1.00  0.00           C  
ATOM    365  O   MET A  26      26.472   2.064  -7.663  1.00  0.00           O  
ATOM    366  CB  MET A  26      24.966   1.273 -10.532  1.00  0.00           C  
ATOM    367  CG  MET A  26      25.003  -0.041 -11.314  1.00  0.00           C  
ATOM    368  SD  MET A  26      26.725  -0.508 -11.623  1.00  0.00           S  
ATOM    369  CE  MET A  26      26.388  -1.865 -12.774  1.00  0.00           C  
ATOM    370  H   MET A  26      22.704   0.988  -9.353  1.00  0.00           H  
ATOM    371  HA  MET A  26      25.386   0.076  -8.799  1.00  0.00           H  
ATOM    372  HB2 MET A  26      24.120   1.861 -10.857  1.00  0.00           H  
ATOM    373  HB3 MET A  26      25.877   1.824 -10.711  1.00  0.00           H  
ATOM    374  HG2 MET A  26      24.519  -0.816 -10.738  1.00  0.00           H  
ATOM    375  HG3 MET A  26      24.489   0.084 -12.254  1.00  0.00           H  
ATOM    376  HE1 MET A  26      26.164  -1.459 -13.751  1.00  0.00           H  
ATOM    377  HE2 MET A  26      25.546  -2.435 -12.423  1.00  0.00           H  
ATOM    378  HE3 MET A  26      27.256  -2.508 -12.835  1.00  0.00           H  
ATOM    379  N   SER A  27      24.691   3.242  -8.183  1.00  0.00           N  
ATOM    380  CA  SER A  27      25.190   4.420  -7.418  1.00  0.00           C  
ATOM    381  C   SER A  27      25.400   4.030  -5.953  1.00  0.00           C  
ATOM    382  O   SER A  27      26.432   4.302  -5.371  1.00  0.00           O  
ATOM    383  CB  SER A  27      24.165   5.553  -7.501  1.00  0.00           C  
ATOM    384  OG  SER A  27      24.716   6.633  -8.244  1.00  0.00           O  
ATOM    385  H   SER A  27      23.832   3.290  -8.650  1.00  0.00           H  
ATOM    386  HA  SER A  27      26.127   4.753  -7.839  1.00  0.00           H  
ATOM    387  HB2 SER A  27      23.276   5.200  -7.996  1.00  0.00           H  
ATOM    388  HB3 SER A  27      23.912   5.881  -6.502  1.00  0.00           H  
ATOM    389  HG  SER A  27      24.809   6.347  -9.155  1.00  0.00           H  
ATOM    390  N   LYS A  28      24.431   3.398  -5.351  1.00  0.00           N  
ATOM    391  CA  LYS A  28      24.578   2.995  -3.923  1.00  0.00           C  
ATOM    392  C   LYS A  28      25.772   2.049  -3.778  1.00  0.00           C  
ATOM    393  O   LYS A  28      26.516   2.117  -2.820  1.00  0.00           O  
ATOM    394  CB  LYS A  28      23.305   2.284  -3.461  1.00  0.00           C  
ATOM    395  CG  LYS A  28      22.996   2.680  -2.015  1.00  0.00           C  
ATOM    396  CD  LYS A  28      22.587   1.439  -1.220  1.00  0.00           C  
ATOM    397  CE  LYS A  28      22.846   1.679   0.268  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      22.110   2.896   0.710  1.00  0.00           N  
ATOM    399  H   LYS A  28      23.606   3.190  -5.835  1.00  0.00           H  
ATOM    400  HA  LYS A  28      24.740   3.874  -3.316  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      22.480   2.569  -4.097  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      23.449   1.216  -3.515  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      23.875   3.121  -1.567  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      22.188   3.395  -2.002  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      21.536   1.241  -1.375  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      23.166   0.590  -1.552  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      22.504   0.825   0.836  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      23.904   1.818   0.432  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      22.766   3.540   1.196  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      21.345   2.622   1.362  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      21.707   3.377  -0.118  1.00  0.00           H  
ATOM    412  N   LYS A  29      25.960   1.166  -4.720  1.00  0.00           N  
ATOM    413  CA  LYS A  29      27.104   0.215  -4.633  1.00  0.00           C  
ATOM    414  C   LYS A  29      28.420   0.996  -4.616  1.00  0.00           C  
ATOM    415  O   LYS A  29      29.333   0.675  -3.882  1.00  0.00           O  
ATOM    416  CB  LYS A  29      27.084  -0.721  -5.843  1.00  0.00           C  
ATOM    417  CG  LYS A  29      26.873  -2.161  -5.370  1.00  0.00           C  
ATOM    418  CD  LYS A  29      25.379  -2.485  -5.369  1.00  0.00           C  
ATOM    419  CE  LYS A  29      25.059  -3.416  -4.198  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      25.747  -4.721  -4.399  1.00  0.00           N  
ATOM    421  H   LYS A  29      25.346   1.126  -5.485  1.00  0.00           H  
ATOM    422  HA  LYS A  29      27.020  -0.366  -3.728  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      26.278  -0.436  -6.505  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      28.024  -0.651  -6.368  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      27.389  -2.838  -6.037  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      27.264  -2.272  -4.371  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      24.812  -1.571  -5.269  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      25.115  -2.972  -6.296  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      25.400  -2.967  -3.278  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      23.991  -3.575  -4.147  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      26.026  -5.113  -3.476  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      26.595  -4.579  -4.986  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      25.103  -5.386  -4.874  1.00  0.00           H  
ATOM    434  N   LYS A  30      28.527   2.019  -5.420  1.00  0.00           N  
ATOM    435  CA  LYS A  30      29.787   2.815  -5.446  1.00  0.00           C  
ATOM    436  C   LYS A  30      29.450   4.307  -5.413  1.00  0.00           C  
ATOM    437  O   LYS A  30      29.472   4.981  -6.423  1.00  0.00           O  
ATOM    438  CB  LYS A  30      30.562   2.497  -6.726  1.00  0.00           C  
ATOM    439  CG  LYS A  30      32.011   2.154  -6.372  1.00  0.00           C  
ATOM    440  CD  LYS A  30      32.946   3.207  -6.970  1.00  0.00           C  
ATOM    441  CE  LYS A  30      34.324   2.588  -7.208  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      34.329   1.872  -8.515  1.00  0.00           N  
ATOM    443  H   LYS A  30      27.781   2.261  -6.006  1.00  0.00           H  
ATOM    444  HA  LYS A  30      30.390   2.562  -4.588  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      30.105   1.655  -7.224  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      30.547   3.355  -7.380  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      32.124   2.139  -5.298  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      32.261   1.184  -6.774  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      32.540   3.556  -7.910  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      33.039   4.037  -6.286  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      35.072   3.367  -7.223  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      34.548   1.890  -6.414  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      34.888   1.000  -8.431  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      34.749   2.486  -9.243  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      33.354   1.631  -8.782  1.00  0.00           H  
ATOM    456  N   ALA A  31      29.141   4.827  -4.257  1.00  0.00           N  
ATOM    457  CA  ALA A  31      28.806   6.276  -4.158  1.00  0.00           C  
ATOM    458  C   ALA A  31      29.657   6.921  -3.063  1.00  0.00           C  
ATOM    459  O   ALA A  31      30.690   7.503  -3.326  1.00  0.00           O  
ATOM    460  CB  ALA A  31      27.323   6.435  -3.814  1.00  0.00           C  
ATOM    461  H   ALA A  31      29.131   4.267  -3.454  1.00  0.00           H  
ATOM    462  HA  ALA A  31      29.010   6.758  -5.103  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      26.990   5.573  -3.253  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      26.749   6.516  -4.724  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      27.185   7.326  -3.220  1.00  0.00           H  
ATOM    466  N   GLY A  32      29.232   6.821  -1.833  1.00  0.00           N  
ATOM    467  CA  GLY A  32      30.016   7.428  -0.722  1.00  0.00           C  
ATOM    468  C   GLY A  32      30.012   8.952  -0.863  1.00  0.00           C  
ATOM    469  O   GLY A  32      30.703   9.509  -1.693  1.00  0.00           O  
ATOM    470  H   GLY A  32      28.396   6.348  -1.639  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      29.573   7.152   0.226  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      31.033   7.071  -0.761  1.00  0.00           H  
ATOM    473  N   ARG A  33      29.236   9.629  -0.062  1.00  0.00           N  
ATOM    474  CA  ARG A  33      29.189  11.115  -0.153  1.00  0.00           C  
ATOM    475  C   ARG A  33      30.547  11.693   0.248  1.00  0.00           C  
ATOM    476  O   ARG A  33      31.283  11.100   1.012  1.00  0.00           O  
ATOM    477  CB  ARG A  33      28.108  11.650   0.789  1.00  0.00           C  
ATOM    478  CG  ARG A  33      26.900  12.112  -0.029  1.00  0.00           C  
ATOM    479  CD  ARG A  33      25.632  11.448   0.511  1.00  0.00           C  
ATOM    480  NE  ARG A  33      24.857  12.436   1.314  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      23.639  12.160   1.689  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      23.357  10.982   2.177  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      22.701  13.060   1.577  1.00  0.00           N  
ATOM    484  H   ARG A  33      28.686   9.159   0.599  1.00  0.00           H  
ATOM    485  HA  ARG A  33      28.958  11.406  -1.167  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      27.805  10.867   1.471  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      28.500  12.485   1.351  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      26.806  13.186   0.045  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      27.039  11.833  -1.062  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      25.028  11.104  -0.315  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      25.903  10.609   1.135  1.00  0.00           H  
ATOM    492  HE  ARG A  33      25.263  13.292   1.561  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      24.076  10.293   2.262  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      22.424  10.770   2.466  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      22.917  13.962   1.202  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      21.767  12.848   1.864  1.00  0.00           H  
ATOM    497  N   GLY A  34      30.886  12.845  -0.263  1.00  0.00           N  
ATOM    498  CA  GLY A  34      32.198  13.458   0.088  1.00  0.00           C  
ATOM    499  C   GLY A  34      31.981  14.587   1.096  1.00  0.00           C  
ATOM    500  O   GLY A  34      32.714  15.561   1.033  1.00  0.00           O  
ATOM    501  OXT GLY A  34      31.085  14.461   1.914  1.00  0.00           O  
ATOM    502  H   GLY A  34      30.280  13.306  -0.878  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      32.842  12.706   0.521  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      32.659  13.858  -0.802  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       7.864 -17.248 -22.714  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.979 -18.517 -21.941  1.00  0.00           C  
ATOM      3  C   MET A   1       6.824 -18.615 -20.943  1.00  0.00           C  
ATOM      4  O   MET A   1       6.565 -19.659 -20.377  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.308 -18.534 -21.184  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.086 -19.801 -21.547  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.712 -19.756 -20.753  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.592 -18.906 -22.084  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.905 -17.167 -23.107  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.558 -17.248 -23.489  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.046 -16.441 -22.084  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.941 -19.356 -22.620  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.888 -17.663 -21.456  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.119 -18.522 -20.122  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.542 -20.668 -21.204  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.210 -19.852 -22.618  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.357 -17.850 -22.053  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.288 -19.311 -23.036  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.657 -19.046 -21.960  1.00  0.00           H  
ATOM     20  N   GLY A   2       6.124 -17.536 -20.722  1.00  0.00           N  
ATOM     21  CA  GLY A   2       4.986 -17.570 -19.762  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.715 -17.079 -20.454  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.523 -17.281 -21.636  1.00  0.00           O  
ATOM     24  H   GLY A   2       6.349 -16.703 -21.188  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       4.841 -18.583 -19.413  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       5.205 -16.929 -18.921  1.00  0.00           H  
ATOM     27  N   LYS A   3       2.844 -16.435 -19.726  1.00  0.00           N  
ATOM     28  CA  LYS A   3       1.585 -15.931 -20.341  1.00  0.00           C  
ATOM     29  C   LYS A   3       0.739 -15.240 -19.269  1.00  0.00           C  
ATOM     30  O   LYS A   3       0.030 -14.291 -19.538  1.00  0.00           O  
ATOM     31  CB  LYS A   3       0.799 -17.104 -20.930  1.00  0.00           C  
ATOM     32  CG  LYS A   3       1.074 -17.201 -22.432  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -0.236 -17.035 -23.204  1.00  0.00           C  
ATOM     34  CE  LYS A   3       0.036 -17.148 -24.705  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       0.547 -18.514 -25.016  1.00  0.00           N  
ATOM     36  H   LYS A   3       3.020 -16.282 -18.774  1.00  0.00           H  
ATOM     37  HA  LYS A   3       1.822 -15.225 -21.123  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       1.105 -18.020 -20.448  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -0.257 -16.947 -20.770  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       1.766 -16.423 -22.723  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       1.502 -18.167 -22.658  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -0.931 -17.807 -22.903  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -0.660 -16.067 -22.988  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -0.879 -16.974 -25.251  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       0.772 -16.413 -24.994  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       1.484 -18.440 -25.460  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -0.110 -18.988 -25.670  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       0.623 -19.064 -24.140  1.00  0.00           H  
ATOM     49  N   ALA A   4       0.810 -15.710 -18.054  1.00  0.00           N  
ATOM     50  CA  ALA A   4       0.011 -15.082 -16.964  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.913 -14.162 -16.139  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.512 -13.092 -15.723  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -0.566 -16.175 -16.061  1.00  0.00           C  
ATOM     54  H   ALA A   4       1.388 -16.476 -17.858  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -0.796 -14.506 -17.393  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -0.795 -17.048 -16.654  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.467 -15.814 -15.589  1.00  0.00           H  
ATOM     58  HB3 ALA A   4       0.159 -16.435 -15.304  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.130 -14.569 -15.898  1.00  0.00           N  
ATOM     60  CA  GLU A   5       3.057 -13.717 -15.100  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.280 -12.390 -15.828  1.00  0.00           C  
ATOM     62  O   GLU A   5       3.173 -11.327 -15.247  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.396 -14.439 -14.932  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.636 -14.732 -13.451  1.00  0.00           C  
ATOM     65  CD  GLU A   5       3.727 -15.877 -13.000  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       2.523 -15.679 -12.980  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       4.250 -16.934 -12.685  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.434 -15.434 -16.243  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.626 -13.528 -14.128  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       4.375 -15.369 -15.485  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       5.192 -13.815 -15.308  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       5.669 -15.012 -13.301  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.415 -13.850 -12.868  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.586 -12.441 -17.096  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.812 -11.181 -17.859  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.467 -10.512 -18.143  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.401  -9.344 -18.478  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.510 -11.507 -19.182  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.204 -10.252 -19.715  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.400 -10.094 -19.564  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       4.502  -9.347 -20.339  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.666 -13.307 -17.544  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.433 -10.514 -17.279  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       5.243 -12.284 -19.021  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       3.779 -11.844 -19.901  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       3.537  -9.474 -20.461  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       4.937  -8.540 -20.684  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.393 -11.241 -18.010  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.050 -10.651 -18.270  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.197  -9.491 -17.300  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.273  -8.345 -17.696  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.021 -11.729 -18.070  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.384 -11.087 -17.952  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.100 -10.745 -19.104  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -2.929 -10.833 -16.688  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.363 -10.151 -18.993  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.191 -10.238 -16.576  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.908  -9.897 -17.729  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.152  -9.311 -17.617  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.471 -12.179 -17.738  1.00  0.00           H  
ATOM    101  HA  TYR A   7       0.008 -10.287 -19.286  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -1.015 -12.403 -18.914  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.806 -12.283 -17.169  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.679 -10.940 -20.081  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.375 -11.097 -15.798  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.917  -9.886 -19.882  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.611 -10.043 -15.600  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.754  -9.780 -18.200  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.326  -9.780 -16.036  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.575  -8.697 -15.043  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.608  -7.726 -15.029  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.442  -6.534 -14.863  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.744  -9.312 -13.653  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.158  -9.039 -13.140  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.851 -10.364 -12.815  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -2.499 -11.359 -13.427  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.720 -10.359 -11.960  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.265 -10.713 -15.739  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.474  -8.164 -15.310  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.580 -10.379 -13.709  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.027  -8.874 -12.975  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.107  -8.430 -12.249  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -2.721  -8.518 -13.900  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.802  -8.225 -15.194  1.00  0.00           N  
ATOM    125  CA  LEU A   9       2.993  -7.328 -15.184  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.907  -6.341 -16.351  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.502  -5.283 -16.325  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.266  -8.167 -15.315  1.00  0.00           C  
ATOM    129  CG  LEU A   9       4.988  -8.210 -13.967  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       4.208  -9.098 -12.997  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.394  -8.781 -14.163  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.916  -9.189 -15.322  1.00  0.00           H  
ATOM    133  HA  LEU A   9       3.019  -6.780 -14.254  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       4.005  -9.172 -15.617  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.914  -7.725 -16.057  1.00  0.00           H  
ATOM    136  HG  LEU A   9       5.056  -7.210 -13.565  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       3.242  -9.333 -13.421  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       4.072  -8.576 -12.061  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       4.757 -10.011 -12.824  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       7.059  -8.360 -13.424  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.751  -8.531 -15.152  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.365  -9.855 -14.052  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.173  -6.677 -17.377  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.055  -5.752 -18.541  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.031  -4.660 -18.226  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.235  -3.500 -18.528  1.00  0.00           O  
ATOM    147  CB  TYR A  10       1.601  -6.535 -19.774  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.281  -5.572 -20.893  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.282  -5.181 -21.790  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -0.018  -5.069 -21.031  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       1.985  -4.287 -22.825  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -0.316  -4.175 -22.068  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       0.686  -3.783 -22.963  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.393  -2.902 -23.984  1.00  0.00           O  
ATOM    155  H   TYR A  10       1.700  -7.535 -17.382  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.015  -5.299 -18.737  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.392  -7.203 -20.088  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       0.722  -7.109 -19.531  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.285  -5.570 -21.682  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.791  -5.370 -20.338  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       2.757  -3.986 -23.516  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.318  -3.786 -22.174  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.498  -3.086 -24.289  1.00  0.00           H  
ATOM    164  N   GLN A  11      -0.068  -5.020 -17.623  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -1.104  -4.000 -17.291  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.524  -2.988 -16.300  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.833  -1.814 -16.347  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.317  -4.690 -16.665  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -3.201  -5.272 -17.770  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.385  -4.338 -18.021  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.245  -4.189 -17.175  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.468  -3.699 -19.155  1.00  0.00           N  
ATOM    173  H   GLN A  11      -0.213  -5.960 -17.388  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.406  -3.489 -18.192  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.982  -5.486 -16.014  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.885  -3.973 -16.093  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.622  -5.373 -18.678  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -3.567  -6.242 -17.467  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -3.774  -3.819 -19.837  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.223  -3.098 -19.326  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.314  -3.434 -15.405  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.912  -2.496 -14.413  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.149  -1.833 -15.022  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.548  -0.756 -14.622  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.313  -3.271 -13.158  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.417  -4.273 -13.506  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       1.829  -2.294 -12.099  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.550  -4.384 -15.384  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.187  -1.738 -14.152  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.454  -3.803 -12.772  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.379  -3.843 -13.270  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       2.372  -4.503 -14.560  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       2.277  -5.176 -12.933  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       2.901  -2.194 -12.192  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       1.585  -2.667 -11.115  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.364  -1.329 -12.243  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.759  -2.466 -15.987  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.969  -1.871 -16.620  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.560  -0.660 -17.460  1.00  0.00           C  
ATOM    200  O   GLU A  13       4.338   0.247 -17.680  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.635  -2.913 -17.522  1.00  0.00           C  
ATOM    202  CG  GLU A  13       5.738  -2.243 -18.346  1.00  0.00           C  
ATOM    203  CD  GLU A  13       7.035  -3.042 -18.208  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       7.589  -3.050 -17.120  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.453  -3.631 -19.191  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.420  -3.333 -16.293  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.662  -1.561 -15.853  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       5.066  -3.695 -16.912  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       3.899  -3.337 -18.187  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       5.441  -2.213 -19.385  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       5.896  -1.237 -17.987  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.343  -0.638 -17.932  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.885   0.514 -18.757  1.00  0.00           C  
ATOM    214  C   LEU A  14       2.323   1.822 -18.096  1.00  0.00           C  
ATOM    215  O   LEU A  14       2.892   2.689 -18.728  1.00  0.00           O  
ATOM    216  CB  LEU A  14       0.360   0.485 -18.871  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.038   0.099 -20.295  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.380   1.210 -21.260  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       0.663  -1.203 -20.684  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.730  -1.380 -17.743  1.00  0.00           H  
ATOM    221  HA  LEU A  14       2.321   0.447 -19.744  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.039  -0.241 -18.175  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.038   1.462 -18.639  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -1.108  -0.036 -20.344  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       1.380   1.538 -21.018  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -0.303   2.041 -21.171  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.359   0.833 -22.272  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -0.059  -1.889 -21.103  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       1.113  -1.645 -19.808  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       1.429  -0.994 -21.418  1.00  0.00           H  
ATOM    231  N   GLY A  15       2.061   1.970 -16.826  1.00  0.00           N  
ATOM    232  CA  GLY A  15       2.462   3.222 -16.124  1.00  0.00           C  
ATOM    233  C   GLY A  15       1.209   4.004 -15.719  1.00  0.00           C  
ATOM    234  O   GLY A  15       0.116   3.473 -15.741  1.00  0.00           O  
ATOM    235  H   GLY A  15       1.600   1.258 -16.334  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       3.033   2.971 -15.241  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       3.064   3.828 -16.784  1.00  0.00           H  
ATOM    238  N   PRO A  16       1.409   5.248 -15.360  1.00  0.00           N  
ATOM    239  CA  PRO A  16       0.314   6.141 -14.942  1.00  0.00           C  
ATOM    240  C   PRO A  16      -0.446   6.659 -16.167  1.00  0.00           C  
ATOM    241  O   PRO A  16      -0.365   7.820 -16.513  1.00  0.00           O  
ATOM    242  CB  PRO A  16       1.038   7.284 -14.227  1.00  0.00           C  
ATOM    243  CG  PRO A  16       2.490   7.281 -14.760  1.00  0.00           C  
ATOM    244  CD  PRO A  16       2.746   5.876 -15.336  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -0.352   5.637 -14.260  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       0.556   8.226 -14.453  1.00  0.00           H  
ATOM    247  HB3 PRO A  16       1.042   7.112 -13.162  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       2.599   8.029 -15.536  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       3.182   7.477 -13.956  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       3.152   5.946 -16.336  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       3.408   5.318 -14.694  1.00  0.00           H  
ATOM    252  N   GLY A  17      -1.182   5.806 -16.825  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -1.945   6.251 -18.026  1.00  0.00           C  
ATOM    254  C   GLY A  17      -3.245   6.931 -17.588  1.00  0.00           C  
ATOM    255  O   GLY A  17      -3.502   7.067 -16.408  1.00  0.00           O  
ATOM    256  H   GLY A  17      -1.234   4.872 -16.530  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -1.345   6.949 -18.593  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -2.180   5.395 -18.640  1.00  0.00           H  
ATOM    259  N   PRO A  18      -4.022   7.341 -18.557  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -5.309   8.016 -18.317  1.00  0.00           C  
ATOM    261  C   PRO A  18      -6.399   6.989 -17.987  1.00  0.00           C  
ATOM    262  O   PRO A  18      -7.356   6.831 -18.720  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.604   8.706 -19.653  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.798   7.939 -20.728  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.685   7.174 -19.986  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.220   8.750 -17.533  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.663   8.654 -19.870  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.280   9.734 -19.620  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.443   7.246 -21.249  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.357   8.633 -21.427  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -3.699   6.128 -20.261  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.721   7.609 -20.195  1.00  0.00           H  
ATOM    273  N   SER A  19      -6.262   6.292 -16.893  1.00  0.00           N  
ATOM    274  CA  SER A  19      -7.291   5.280 -16.524  1.00  0.00           C  
ATOM    275  C   SER A  19      -8.310   5.914 -15.577  1.00  0.00           C  
ATOM    276  O   SER A  19      -9.026   5.232 -14.871  1.00  0.00           O  
ATOM    277  CB  SER A  19      -6.616   4.097 -15.831  1.00  0.00           C  
ATOM    278  OG  SER A  19      -6.178   3.164 -16.810  1.00  0.00           O  
ATOM    279  H   SER A  19      -5.485   6.433 -16.316  1.00  0.00           H  
ATOM    280  HA  SER A  19      -7.793   4.936 -17.417  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -5.766   4.444 -15.269  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -7.321   3.626 -15.158  1.00  0.00           H  
ATOM    283  HG  SER A  19      -6.740   3.262 -17.584  1.00  0.00           H  
ATOM    284  N   GLY A  20      -8.384   7.216 -15.560  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -9.357   7.897 -14.661  1.00  0.00           C  
ATOM    286  C   GLY A  20     -10.026   9.048 -15.412  1.00  0.00           C  
ATOM    287  O   GLY A  20     -10.281  10.099 -14.858  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.798   7.748 -16.139  1.00  0.00           H  
ATOM    289  HA2 GLY A  20     -10.109   7.188 -14.341  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.839   8.286 -13.798  1.00  0.00           H  
ATOM    291  N   ASP A  21     -10.310   8.859 -16.672  1.00  0.00           N  
ATOM    292  CA  ASP A  21     -10.961   9.943 -17.460  1.00  0.00           C  
ATOM    293  C   ASP A  21     -12.426   9.582 -17.707  1.00  0.00           C  
ATOM    294  O   ASP A  21     -12.812   9.223 -18.803  1.00  0.00           O  
ATOM    295  CB  ASP A  21     -10.239  10.101 -18.800  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -9.229  11.246 -18.705  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -9.355  12.048 -17.795  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -8.344  11.300 -19.544  1.00  0.00           O  
ATOM    299  H   ASP A  21     -10.094   8.004 -17.099  1.00  0.00           H  
ATOM    300  HA  ASP A  21     -10.907  10.871 -16.910  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -9.722   9.183 -19.042  1.00  0.00           H  
ATOM    302  HB3 ASP A  21     -10.959  10.323 -19.574  1.00  0.00           H  
ATOM    303  N   MET A  22     -13.249   9.673 -16.697  1.00  0.00           N  
ATOM    304  CA  MET A  22     -14.690   9.334 -16.875  1.00  0.00           C  
ATOM    305  C   MET A  22     -15.548  10.553 -16.529  1.00  0.00           C  
ATOM    306  O   MET A  22     -16.111  11.192 -17.396  1.00  0.00           O  
ATOM    307  CB  MET A  22     -15.056   8.171 -15.951  1.00  0.00           C  
ATOM    308  CG  MET A  22     -16.059   7.256 -16.657  1.00  0.00           C  
ATOM    309  SD  MET A  22     -15.210   6.308 -17.945  1.00  0.00           S  
ATOM    310  CE  MET A  22     -16.407   4.957 -18.060  1.00  0.00           C  
ATOM    311  H   MET A  22     -12.918   9.964 -15.822  1.00  0.00           H  
ATOM    312  HA  MET A  22     -14.867   9.049 -17.902  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -14.165   7.610 -15.707  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -15.499   8.557 -15.046  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -16.494   6.577 -15.937  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -16.840   7.854 -17.104  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -15.891   4.011 -17.968  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -16.909   4.999 -19.012  1.00  0.00           H  
ATOM    319  HE3 MET A  22     -17.135   5.054 -17.267  1.00  0.00           H  
ATOM    320  N   ALA A  23     -15.652  10.880 -15.270  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -16.475  12.056 -14.872  1.00  0.00           C  
ATOM    322  C   ALA A  23     -16.041  13.280 -15.681  1.00  0.00           C  
ATOM    323  O   ALA A  23     -16.815  14.183 -15.921  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -16.279  12.333 -13.379  1.00  0.00           C  
ATOM    325  H   ALA A  23     -15.190  10.350 -14.587  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -17.518  11.849 -15.065  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -15.324  11.939 -13.062  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -17.070  11.860 -12.818  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -16.303  13.400 -13.205  1.00  0.00           H  
ATOM    330  N   ALA A  24     -14.807  13.317 -16.104  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -14.326  14.484 -16.898  1.00  0.00           C  
ATOM    332  C   ALA A  24     -15.149  14.602 -18.182  1.00  0.00           C  
ATOM    333  O   ALA A  24     -15.721  15.635 -18.470  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -12.852  14.282 -17.255  1.00  0.00           C  
ATOM    335  H   ALA A  24     -14.196  12.578 -15.901  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -14.435  15.386 -16.315  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -12.722  13.319 -17.725  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -12.254  14.328 -16.355  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -12.536  15.060 -17.935  1.00  0.00           H  
ATOM    340  N   LYS A  25     -15.215  13.553 -18.955  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -16.002  13.606 -20.220  1.00  0.00           C  
ATOM    342  C   LYS A  25     -17.480  13.828 -19.893  1.00  0.00           C  
ATOM    343  O   LYS A  25     -18.162  14.595 -20.545  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -15.841  12.287 -20.976  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -16.666  12.331 -22.264  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -18.123  11.989 -21.951  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -18.544  10.762 -22.762  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -18.671  11.137 -24.199  1.00  0.00           N  
ATOM    349  H   LYS A  25     -14.747  12.730 -18.704  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -15.643  14.420 -20.833  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -14.799  12.136 -21.220  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -16.188  11.473 -20.358  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -16.611  13.323 -22.691  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -16.272  11.614 -22.969  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -18.223  11.777 -20.897  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -18.753  12.825 -22.212  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -17.801   9.987 -22.656  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -19.496  10.401 -22.399  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -18.412  10.325 -24.793  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -18.037  11.936 -24.405  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -19.653  11.413 -24.400  1.00  0.00           H  
ATOM    362  N   MET A  26     -17.983  13.161 -18.891  1.00  0.00           N  
ATOM    363  CA  MET A  26     -19.418  13.332 -18.524  1.00  0.00           C  
ATOM    364  C   MET A  26     -19.768  14.821 -18.493  1.00  0.00           C  
ATOM    365  O   MET A  26     -20.540  15.303 -19.297  1.00  0.00           O  
ATOM    366  CB  MET A  26     -19.665  12.723 -17.142  1.00  0.00           C  
ATOM    367  CG  MET A  26     -19.374  11.222 -17.186  1.00  0.00           C  
ATOM    368  SD  MET A  26     -20.129  10.419 -15.749  1.00  0.00           S  
ATOM    369  CE  MET A  26     -20.338   8.781 -16.489  1.00  0.00           C  
ATOM    370  H   MET A  26     -17.417  12.548 -18.379  1.00  0.00           H  
ATOM    371  HA  MET A  26     -20.036  12.832 -19.254  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -19.016  13.195 -16.419  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -20.695  12.879 -16.859  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -19.786  10.801 -18.091  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -18.306  11.062 -17.167  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -21.314   8.394 -16.231  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -19.579   8.115 -16.111  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -20.248   8.858 -17.563  1.00  0.00           H  
ATOM    379  N   SER A  27     -19.208  15.553 -17.570  1.00  0.00           N  
ATOM    380  CA  SER A  27     -19.510  17.009 -17.485  1.00  0.00           C  
ATOM    381  C   SER A  27     -19.160  17.687 -18.812  1.00  0.00           C  
ATOM    382  O   SER A  27     -19.857  18.570 -19.272  1.00  0.00           O  
ATOM    383  CB  SER A  27     -18.687  17.637 -16.361  1.00  0.00           C  
ATOM    384  OG  SER A  27     -19.531  17.888 -15.244  1.00  0.00           O  
ATOM    385  H   SER A  27     -18.589  15.144 -16.929  1.00  0.00           H  
ATOM    386  HA  SER A  27     -20.562  17.146 -17.280  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -17.902  16.959 -16.066  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -18.249  18.563 -16.710  1.00  0.00           H  
ATOM    389  HG  SER A  27     -19.835  17.043 -14.905  1.00  0.00           H  
ATOM    390  N   LYS A  28     -18.083  17.284 -19.429  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -17.688  17.910 -20.724  1.00  0.00           C  
ATOM    392  C   LYS A  28     -18.904  17.988 -21.650  1.00  0.00           C  
ATOM    393  O   LYS A  28     -19.062  18.929 -22.402  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -16.598  17.066 -21.387  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -16.149  17.742 -22.684  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -15.480  16.708 -23.594  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -14.147  17.261 -24.101  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -13.507  16.263 -25.003  1.00  0.00           N  
ATOM    399  H   LYS A  28     -17.533  16.572 -19.040  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -17.312  18.905 -20.542  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -15.756  16.976 -20.717  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -16.987  16.085 -21.610  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -17.009  18.161 -23.187  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -15.445  18.528 -22.456  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -15.305  15.800 -23.037  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -16.123  16.499 -24.434  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -14.320  18.179 -24.643  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -13.494  17.457 -23.261  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -12.604  16.642 -25.355  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -14.139  16.068 -25.806  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -13.330  15.384 -24.479  1.00  0.00           H  
ATOM    412  N   LYS A  29     -19.762  17.005 -21.607  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -20.961  17.025 -22.490  1.00  0.00           C  
ATOM    414  C   LYS A  29     -21.960  18.064 -21.974  1.00  0.00           C  
ATOM    415  O   LYS A  29     -22.310  19.001 -22.665  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -21.618  15.644 -22.492  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -22.431  15.466 -23.775  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -22.510  13.980 -24.131  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -23.323  13.804 -25.415  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -24.359  12.753 -25.207  1.00  0.00           N  
ATOM    421  H   LYS A  29     -19.615  16.253 -20.996  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -20.664  17.283 -23.495  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -20.853  14.883 -22.440  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -22.273  15.555 -21.638  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -23.427  15.856 -23.628  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -21.950  16.001 -24.582  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -21.514  13.591 -24.278  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -22.991  13.443 -23.327  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -23.803  14.739 -25.668  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -22.667  13.508 -26.219  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -23.899  11.826 -25.118  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -25.010  12.744 -26.019  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -24.891  12.958 -24.338  1.00  0.00           H  
ATOM    434  N   LYS A  30     -22.423  17.906 -20.764  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -23.399  18.884 -20.208  1.00  0.00           C  
ATOM    436  C   LYS A  30     -22.833  19.500 -18.927  1.00  0.00           C  
ATOM    437  O   LYS A  30     -23.218  19.141 -17.831  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -24.715  18.166 -19.893  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -25.889  19.015 -20.384  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -26.047  18.844 -21.895  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -27.304  18.022 -22.189  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -26.943  16.580 -22.293  1.00  0.00           N  
ATOM    443  H   LYS A  30     -22.131  17.144 -20.223  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -23.580  19.665 -20.933  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -24.730  17.209 -20.392  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -24.799  18.020 -18.827  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -26.795  18.695 -19.887  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -25.702  20.055 -20.159  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -26.135  19.817 -22.360  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -25.184  18.332 -22.293  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -28.017  18.159 -21.391  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -27.740  18.352 -23.121  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -25.938  16.491 -22.544  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -27.526  16.128 -23.027  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -27.111  16.114 -21.379  1.00  0.00           H  
ATOM    456  N   ALA A  31     -21.925  20.427 -19.054  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -21.336  21.065 -17.842  1.00  0.00           C  
ATOM    458  C   ALA A  31     -22.125  22.330 -17.499  1.00  0.00           C  
ATOM    459  O   ALA A  31     -22.265  22.695 -16.349  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -19.877  21.435 -18.116  1.00  0.00           C  
ATOM    461  H   ALA A  31     -21.628  20.705 -19.945  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -21.385  20.376 -17.012  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -19.676  21.346 -19.173  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -19.228  20.767 -17.568  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -19.697  22.451 -17.798  1.00  0.00           H  
ATOM    466  N   GLY A  32     -22.644  23.004 -18.490  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -23.423  24.244 -18.221  1.00  0.00           C  
ATOM    468  C   GLY A  32     -23.165  25.265 -19.330  1.00  0.00           C  
ATOM    469  O   GLY A  32     -24.034  25.567 -20.124  1.00  0.00           O  
ATOM    470  H   GLY A  32     -22.521  22.692 -19.412  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -24.478  24.005 -18.187  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -23.119  24.662 -17.274  1.00  0.00           H  
ATOM    473  N   ARG A  33     -21.976  25.796 -19.394  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -21.663  26.797 -20.452  1.00  0.00           C  
ATOM    475  C   ARG A  33     -21.692  26.117 -21.822  1.00  0.00           C  
ATOM    476  O   ARG A  33     -21.901  26.753 -22.838  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -20.269  27.380 -20.203  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -20.308  28.285 -18.971  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -19.010  28.123 -18.177  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -19.218  27.128 -17.086  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -18.239  26.841 -16.273  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -17.081  26.475 -16.749  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -18.418  26.920 -14.982  1.00  0.00           N  
ATOM    484  H   ARG A  33     -21.288  25.541 -18.744  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -22.394  27.590 -20.426  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -19.567  26.577 -20.039  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -19.963  27.959 -21.062  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -20.414  29.315 -19.283  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -21.145  28.010 -18.349  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -18.227  27.777 -18.834  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -18.729  29.073 -17.749  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -20.088  26.693 -16.979  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -16.943  26.414 -17.738  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -16.330  26.256 -16.124  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -19.305  27.202 -14.617  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -17.669  26.700 -14.358  1.00  0.00           H  
ATOM    497  N   GLY A  34     -21.487  24.829 -21.861  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -21.506  24.110 -23.166  1.00  0.00           C  
ATOM    499  C   GLY A  34     -22.584  23.026 -23.136  1.00  0.00           C  
ATOM    500  O   GLY A  34     -22.241  21.882 -22.891  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -23.737  23.359 -23.362  1.00  0.00           O  
ATOM    502  H   GLY A  34     -21.321  24.335 -21.031  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -21.718  24.811 -23.961  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -20.544  23.650 -23.337  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -8.122 -19.450 -19.906  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.395 -18.379 -20.643  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.889 -18.627 -20.549  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.449 -19.666 -20.098  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.728 -17.019 -20.025  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.766 -15.955 -21.124  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.487 -15.517 -21.477  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.258 -15.093 -23.221  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.380 -20.212 -20.564  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.985 -19.052 -19.480  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.511 -19.833 -19.157  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.697 -18.386 -21.680  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.689 -17.071 -19.537  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.969 -16.758 -19.301  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.231 -15.077 -20.793  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.302 -16.343 -22.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.394 -14.450 -23.325  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.132 -14.575 -23.585  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.112 -15.997 -23.794  1.00  0.00           H  
ATOM     20  N   GLY A   2      -5.095 -17.682 -20.971  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -3.617 -17.866 -20.907  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.957 -16.555 -20.474  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.611 -15.546 -20.300  1.00  0.00           O  
ATOM     24  H   GLY A   2      -5.469 -16.852 -21.333  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -3.383 -18.643 -20.191  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.245 -18.148 -21.880  1.00  0.00           H  
ATOM     27  N   LYS A   3      -1.663 -16.562 -20.299  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.960 -15.324 -19.879  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.291 -15.019 -18.421  1.00  0.00           C  
ATOM     30  O   LYS A   3      -2.426 -14.774 -18.066  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.408 -14.164 -20.756  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -1.599 -14.651 -22.195  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -0.850 -13.721 -23.152  1.00  0.00           C  
ATOM     34  CE  LYS A   3       0.277 -14.496 -23.838  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.302 -13.540 -24.340  1.00  0.00           N  
ATOM     36  H   LYS A   3      -1.153 -17.380 -20.441  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.107 -15.463 -19.984  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -2.341 -13.775 -20.379  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -0.656 -13.391 -20.735  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -1.210 -15.654 -22.288  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.650 -14.647 -22.439  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -1.537 -13.346 -23.897  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -0.432 -12.895 -22.599  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       0.732 -15.172 -23.129  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -0.127 -15.060 -24.665  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       1.716 -13.905 -25.220  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       2.050 -13.426 -23.625  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       0.856 -12.619 -24.526  1.00  0.00           H  
ATOM     49  N   ALA A   4      -0.303 -15.033 -17.577  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -0.546 -14.745 -16.136  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.601 -13.896 -15.581  1.00  0.00           C  
ATOM     52  O   ALA A   4       0.387 -12.852 -14.997  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -0.625 -16.061 -15.359  1.00  0.00           C  
ATOM     54  H   ALA A   4       0.601 -15.234 -17.894  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -1.476 -14.206 -16.028  1.00  0.00           H  
ATOM     56  HB1 ALA A   4       0.368 -16.367 -15.065  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -1.067 -16.821 -15.986  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -1.235 -15.923 -14.478  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.817 -14.336 -15.759  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.977 -13.554 -15.242  1.00  0.00           C  
ATOM     61  C   GLU A   5       3.137 -12.270 -16.059  1.00  0.00           C  
ATOM     62  O   GLU A   5       2.803 -11.192 -15.610  1.00  0.00           O  
ATOM     63  CB  GLU A   5       4.250 -14.395 -15.362  1.00  0.00           C  
ATOM     64  CG  GLU A   5       4.974 -14.421 -14.015  1.00  0.00           C  
ATOM     65  CD  GLU A   5       5.477 -15.839 -13.733  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       6.520 -16.191 -14.257  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       4.809 -16.547 -12.998  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.968 -15.180 -16.233  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.809 -13.303 -14.204  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.989 -15.404 -15.651  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       4.899 -13.963 -16.109  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       5.814 -13.741 -14.045  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.293 -14.121 -13.233  1.00  0.00           H  
ATOM     74  N   ASN A   6       3.646 -12.377 -17.256  1.00  0.00           N  
ATOM     75  CA  ASN A   6       3.830 -11.164 -18.100  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.477 -10.484 -18.323  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.405  -9.348 -18.748  1.00  0.00           O  
ATOM     78  CB  ASN A   6       4.424 -11.566 -19.452  1.00  0.00           C  
ATOM     79  CG  ASN A   6       5.951 -11.567 -19.361  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       6.517 -11.007 -18.445  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.647 -12.177 -20.281  1.00  0.00           N  
ATOM     82  H   ASN A   6       3.911 -13.257 -17.598  1.00  0.00           H  
ATOM     83  HA  ASN A   6       4.500 -10.477 -17.604  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       4.078 -12.556 -19.715  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       4.110 -10.862 -20.208  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       6.189 -12.630 -21.021  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       7.625 -12.183 -20.234  1.00  0.00           H  
ATOM     88  N   TYR A   7       1.403 -11.170 -18.041  1.00  0.00           N  
ATOM     89  CA  TYR A   7       0.058 -10.564 -18.239  1.00  0.00           C  
ATOM     90  C   TYR A   7      -0.147  -9.423 -17.240  1.00  0.00           C  
ATOM     91  O   TYR A   7      -0.027  -8.261 -17.576  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -1.017 -11.629 -18.021  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.384 -10.990 -18.088  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -2.585  -9.851 -18.875  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.449 -11.539 -17.365  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.852  -9.257 -18.939  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.717 -10.947 -17.427  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.917  -9.807 -18.214  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.167  -9.222 -18.277  1.00  0.00           O  
ATOM    100  H   TYR A   7       1.482 -12.086 -17.701  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -0.019 -10.179 -19.244  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -0.935 -12.387 -18.787  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -0.881 -12.082 -17.052  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -1.763  -9.427 -19.434  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -3.294 -12.419 -16.759  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.008  -8.378 -19.545  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.538 -11.370 -16.870  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.102  -8.344 -17.895  1.00  0.00           H  
ATOM    109  N   GLU A   8      -0.460  -9.744 -16.014  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -0.677  -8.680 -14.995  1.00  0.00           C  
ATOM    111  C   GLU A   8       0.539  -7.751 -14.947  1.00  0.00           C  
ATOM    112  O   GLU A   8       0.406  -6.545 -14.864  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -0.879  -9.325 -13.622  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -2.296  -9.032 -13.125  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -2.398  -9.376 -11.637  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -1.593 -10.167 -11.177  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.280  -8.842 -10.986  1.00  0.00           O  
ATOM    118  H   GLU A   8      -0.554 -10.687 -15.765  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.555  -8.108 -15.254  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -0.739 -10.394 -13.702  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -0.164  -8.919 -12.923  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.518  -7.984 -13.269  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -3.005  -9.630 -13.679  1.00  0.00           H  
ATOM    124  N   LEU A   9       1.722  -8.298 -14.993  1.00  0.00           N  
ATOM    125  CA  LEU A   9       2.939  -7.440 -14.944  1.00  0.00           C  
ATOM    126  C   LEU A   9       2.906  -6.435 -16.098  1.00  0.00           C  
ATOM    127  O   LEU A   9       3.327  -5.303 -15.958  1.00  0.00           O  
ATOM    128  CB  LEU A   9       4.188  -8.317 -15.068  1.00  0.00           C  
ATOM    129  CG  LEU A   9       5.075  -8.115 -13.839  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       5.350  -9.468 -13.179  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       6.400  -7.478 -14.264  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.811  -9.272 -15.057  1.00  0.00           H  
ATOM    133  HA  LEU A   9       2.967  -6.908 -14.005  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       3.893  -9.355 -15.134  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       4.737  -8.040 -15.955  1.00  0.00           H  
ATOM    136  HG  LEU A   9       4.572  -7.468 -13.135  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       4.670  -9.610 -12.353  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       6.367  -9.492 -12.818  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       5.207 -10.256 -13.903  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       6.946  -7.164 -13.387  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       6.202  -6.621 -14.891  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       6.985  -8.199 -14.815  1.00  0.00           H  
ATOM    143  N   TYR A  10       2.411  -6.838 -17.236  1.00  0.00           N  
ATOM    144  CA  TYR A  10       2.355  -5.900 -18.394  1.00  0.00           C  
ATOM    145  C   TYR A  10       1.288  -4.835 -18.140  1.00  0.00           C  
ATOM    146  O   TYR A  10       1.464  -3.677 -18.463  1.00  0.00           O  
ATOM    147  CB  TYR A  10       2.006  -6.678 -19.665  1.00  0.00           C  
ATOM    148  CG  TYR A  10       1.839  -5.718 -20.820  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       2.467  -4.467 -20.792  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       1.053  -6.081 -21.922  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       2.311  -3.579 -21.863  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       0.896  -5.193 -22.993  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       1.525  -3.943 -22.964  1.00  0.00           C  
ATOM    154  OH  TYR A  10       1.371  -3.067 -24.020  1.00  0.00           O  
ATOM    155  H   TYR A  10       2.078  -7.754 -17.330  1.00  0.00           H  
ATOM    156  HA  TYR A  10       3.315  -5.424 -18.518  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       2.801  -7.376 -19.888  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       1.086  -7.218 -19.511  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       3.073  -4.185 -19.943  1.00  0.00           H  
ATOM    160  HD2 TYR A  10       0.568  -7.045 -21.944  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       2.795  -2.614 -21.841  1.00  0.00           H  
ATOM    162  HE2 TYR A  10       0.291  -5.473 -23.842  1.00  0.00           H  
ATOM    163  HH  TYR A  10       1.122  -3.578 -24.794  1.00  0.00           H  
ATOM    164  N   GLN A  11       0.181  -5.215 -17.562  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -0.897  -4.222 -17.289  1.00  0.00           C  
ATOM    166  C   GLN A  11      -0.384  -3.173 -16.300  1.00  0.00           C  
ATOM    167  O   GLN A  11      -0.733  -2.012 -16.374  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -2.110  -4.936 -16.691  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -2.920  -5.594 -17.812  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -4.381  -5.157 -17.710  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -5.113  -5.634 -16.865  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -4.843  -4.263 -18.542  1.00  0.00           N  
ATOM    173  H   GLN A  11       0.058  -6.153 -17.309  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -1.182  -3.738 -18.211  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -1.776  -5.693 -15.995  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -2.731  -4.221 -16.174  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -2.518  -5.294 -18.769  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -2.859  -6.667 -17.715  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -4.253  -3.878 -19.223  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -5.778  -3.977 -18.484  1.00  0.00           H  
ATOM    181  N   VAL A  12       0.442  -3.572 -15.373  1.00  0.00           N  
ATOM    182  CA  VAL A  12       0.975  -2.598 -14.380  1.00  0.00           C  
ATOM    183  C   VAL A  12       2.102  -1.785 -15.018  1.00  0.00           C  
ATOM    184  O   VAL A  12       2.474  -0.733 -14.535  1.00  0.00           O  
ATOM    185  CB  VAL A  12       1.517  -3.352 -13.164  1.00  0.00           C  
ATOM    186  CG1 VAL A  12       2.505  -4.424 -13.627  1.00  0.00           C  
ATOM    187  CG2 VAL A  12       2.230  -2.371 -12.232  1.00  0.00           C  
ATOM    188  H   VAL A  12       0.712  -4.513 -15.328  1.00  0.00           H  
ATOM    189  HA  VAL A  12       0.184  -1.933 -14.068  1.00  0.00           H  
ATOM    190  HB  VAL A  12       0.697  -3.822 -12.639  1.00  0.00           H  
ATOM    191 HG11 VAL A  12       3.217  -3.986 -14.310  1.00  0.00           H  
ATOM    192 HG12 VAL A  12       1.969  -5.219 -14.125  1.00  0.00           H  
ATOM    193 HG13 VAL A  12       3.027  -4.825 -12.771  1.00  0.00           H  
ATOM    194 HG21 VAL A  12       3.237  -2.205 -12.584  1.00  0.00           H  
ATOM    195 HG22 VAL A  12       2.260  -2.781 -11.233  1.00  0.00           H  
ATOM    196 HG23 VAL A  12       1.693  -1.433 -12.218  1.00  0.00           H  
ATOM    197  N   GLU A  13       2.652  -2.262 -16.102  1.00  0.00           N  
ATOM    198  CA  GLU A  13       3.755  -1.514 -16.769  1.00  0.00           C  
ATOM    199  C   GLU A  13       3.163  -0.544 -17.794  1.00  0.00           C  
ATOM    200  O   GLU A  13       3.836   0.341 -18.286  1.00  0.00           O  
ATOM    201  CB  GLU A  13       4.686  -2.500 -17.477  1.00  0.00           C  
ATOM    202  CG  GLU A  13       6.132  -2.016 -17.354  1.00  0.00           C  
ATOM    203  CD  GLU A  13       6.763  -2.610 -16.092  1.00  0.00           C  
ATOM    204  OE1 GLU A  13       6.036  -2.829 -15.137  1.00  0.00           O  
ATOM    205  OE2 GLU A  13       7.962  -2.837 -16.103  1.00  0.00           O  
ATOM    206  H   GLU A  13       2.340  -3.113 -16.476  1.00  0.00           H  
ATOM    207  HA  GLU A  13       4.313  -0.960 -16.029  1.00  0.00           H  
ATOM    208  HB2 GLU A  13       4.591  -3.475 -17.022  1.00  0.00           H  
ATOM    209  HB3 GLU A  13       4.417  -2.562 -18.522  1.00  0.00           H  
ATOM    210  HG2 GLU A  13       6.692  -2.333 -18.220  1.00  0.00           H  
ATOM    211  HG3 GLU A  13       6.148  -0.938 -17.287  1.00  0.00           H  
ATOM    212  N   LEU A  14       1.909  -0.702 -18.118  1.00  0.00           N  
ATOM    213  CA  LEU A  14       1.275   0.213 -19.110  1.00  0.00           C  
ATOM    214  C   LEU A  14       1.480   1.663 -18.667  1.00  0.00           C  
ATOM    215  O   LEU A  14       2.008   2.478 -19.397  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -0.222  -0.088 -19.197  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -0.575  -0.510 -20.625  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -0.125   0.575 -21.605  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       0.135  -1.824 -20.958  1.00  0.00           C  
ATOM    220  H   LEU A  14       1.384  -1.421 -17.709  1.00  0.00           H  
ATOM    221  HA  LEU A  14       1.731   0.065 -20.078  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -0.469  -0.888 -18.514  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -0.783   0.795 -18.936  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -1.644  -0.645 -20.705  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -0.597   0.413 -22.563  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.947   0.532 -21.720  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -0.408   1.545 -21.223  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -0.587  -2.627 -20.985  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       0.877  -2.034 -20.202  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       0.616  -1.738 -21.921  1.00  0.00           H  
ATOM    231  N   GLY A  15       1.065   1.992 -17.474  1.00  0.00           N  
ATOM    232  CA  GLY A  15       1.237   3.389 -16.983  1.00  0.00           C  
ATOM    233  C   GLY A  15       0.093   4.261 -17.511  1.00  0.00           C  
ATOM    234  O   GLY A  15      -0.754   3.791 -18.243  1.00  0.00           O  
ATOM    235  H   GLY A  15       0.642   1.320 -16.900  1.00  0.00           H  
ATOM    236  HA2 GLY A  15       1.227   3.395 -15.903  1.00  0.00           H  
ATOM    237  HA3 GLY A  15       2.177   3.783 -17.338  1.00  0.00           H  
ATOM    238  N   PRO A  16       0.109   5.510 -17.120  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -0.915   6.484 -17.536  1.00  0.00           C  
ATOM    240  C   PRO A  16      -0.655   6.955 -18.971  1.00  0.00           C  
ATOM    241  O   PRO A  16      -1.472   6.774 -19.851  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -0.740   7.636 -16.542  1.00  0.00           C  
ATOM    243  CG  PRO A  16       0.702   7.522 -15.992  1.00  0.00           C  
ATOM    244  CD  PRO A  16       1.149   6.067 -16.232  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -1.903   6.064 -17.445  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -0.875   8.583 -17.046  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -1.446   7.539 -15.732  1.00  0.00           H  
ATOM    248  HG2 PRO A  16       1.353   8.204 -16.521  1.00  0.00           H  
ATOM    249  HG3 PRO A  16       0.714   7.738 -14.936  1.00  0.00           H  
ATOM    250  HD2 PRO A  16       2.117   6.043 -16.713  1.00  0.00           H  
ATOM    251  HD3 PRO A  16       1.174   5.521 -15.300  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.477   7.559 -19.210  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.788   8.039 -20.588  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.380   6.890 -21.409  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.909   5.944 -20.856  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.123   7.695 -18.486  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -0.120   8.390 -21.058  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.503   8.846 -20.534  1.00  0.00           H  
ATOM    259  N   PRO A  18       1.274   7.009 -22.706  1.00  0.00           N  
ATOM    260  CA  PRO A  18       1.789   5.994 -23.642  1.00  0.00           C  
ATOM    261  C   PRO A  18       3.307   6.128 -23.793  1.00  0.00           C  
ATOM    262  O   PRO A  18       4.066   5.345 -23.256  1.00  0.00           O  
ATOM    263  CB  PRO A  18       1.079   6.325 -24.956  1.00  0.00           C  
ATOM    264  CG  PRO A  18       0.653   7.810 -24.862  1.00  0.00           C  
ATOM    265  CD  PRO A  18       0.629   8.165 -23.363  1.00  0.00           C  
ATOM    266  HA  PRO A  18       1.522   5.002 -23.317  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       1.754   6.181 -25.790  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       0.205   5.703 -25.074  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       1.369   8.431 -25.381  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.331   7.941 -25.283  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       1.193   9.070 -23.180  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -0.386   8.272 -23.014  1.00  0.00           H  
ATOM    273  N   SER A  19       3.756   7.114 -24.521  1.00  0.00           N  
ATOM    274  CA  SER A  19       5.223   7.298 -24.706  1.00  0.00           C  
ATOM    275  C   SER A  19       5.871   5.948 -25.023  1.00  0.00           C  
ATOM    276  O   SER A  19       6.841   5.554 -24.406  1.00  0.00           O  
ATOM    277  CB  SER A  19       5.832   7.865 -23.424  1.00  0.00           C  
ATOM    278  OG  SER A  19       4.791   8.176 -22.508  1.00  0.00           O  
ATOM    279  H   SER A  19       3.128   7.734 -24.945  1.00  0.00           H  
ATOM    280  HA  SER A  19       5.400   7.982 -25.523  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.489   7.136 -22.981  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.397   8.757 -23.659  1.00  0.00           H  
ATOM    283  HG  SER A  19       4.938   9.067 -22.181  1.00  0.00           H  
ATOM    284  N   GLY A  20       5.344   5.237 -25.982  1.00  0.00           N  
ATOM    285  CA  GLY A  20       5.932   3.914 -26.336  1.00  0.00           C  
ATOM    286  C   GLY A  20       4.887   2.817 -26.127  1.00  0.00           C  
ATOM    287  O   GLY A  20       5.063   1.923 -25.323  1.00  0.00           O  
ATOM    288  H   GLY A  20       4.562   5.572 -26.468  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       6.241   3.925 -27.371  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       6.785   3.719 -25.706  1.00  0.00           H  
ATOM    291  N   ASP A  21       3.798   2.878 -26.843  1.00  0.00           N  
ATOM    292  CA  ASP A  21       2.743   1.838 -26.683  1.00  0.00           C  
ATOM    293  C   ASP A  21       2.518   1.131 -28.022  1.00  0.00           C  
ATOM    294  O   ASP A  21       1.461   1.223 -28.613  1.00  0.00           O  
ATOM    295  CB  ASP A  21       1.441   2.499 -26.230  1.00  0.00           C  
ATOM    296  CG  ASP A  21       0.850   1.715 -25.057  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       1.150   0.538 -24.945  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       0.107   2.305 -24.290  1.00  0.00           O  
ATOM    299  H   ASP A  21       3.675   3.606 -27.485  1.00  0.00           H  
ATOM    300  HA  ASP A  21       3.057   1.116 -25.944  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       1.640   3.514 -25.921  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       0.735   2.504 -27.048  1.00  0.00           H  
ATOM    303  N   MET A  22       3.505   0.427 -28.505  1.00  0.00           N  
ATOM    304  CA  MET A  22       3.344  -0.282 -29.805  1.00  0.00           C  
ATOM    305  C   MET A  22       4.609  -1.091 -30.108  1.00  0.00           C  
ATOM    306  O   MET A  22       4.545  -2.256 -30.450  1.00  0.00           O  
ATOM    307  CB  MET A  22       3.116   0.743 -30.919  1.00  0.00           C  
ATOM    308  CG  MET A  22       1.698   0.592 -31.470  1.00  0.00           C  
ATOM    309  SD  MET A  22       0.769   2.115 -31.169  1.00  0.00           S  
ATOM    310  CE  MET A  22      -0.161   2.126 -32.721  1.00  0.00           C  
ATOM    311  H   MET A  22       4.351   0.366 -28.014  1.00  0.00           H  
ATOM    312  HA  MET A  22       2.496  -0.947 -29.751  1.00  0.00           H  
ATOM    313  HB2 MET A  22       3.246   1.740 -30.522  1.00  0.00           H  
ATOM    314  HB3 MET A  22       3.830   0.577 -31.714  1.00  0.00           H  
ATOM    315  HG2 MET A  22       1.744   0.403 -32.533  1.00  0.00           H  
ATOM    316  HG3 MET A  22       1.206  -0.233 -30.978  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -1.201   1.911 -32.517  1.00  0.00           H  
ATOM    318  HE2 MET A  22       0.236   1.376 -33.385  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -0.073   3.098 -33.186  1.00  0.00           H  
ATOM    320  N   ALA A  23       5.756  -0.482 -29.989  1.00  0.00           N  
ATOM    321  CA  ALA A  23       7.022  -1.215 -30.274  1.00  0.00           C  
ATOM    322  C   ALA A  23       7.398  -2.083 -29.070  1.00  0.00           C  
ATOM    323  O   ALA A  23       8.280  -2.914 -29.145  1.00  0.00           O  
ATOM    324  CB  ALA A  23       8.142  -0.208 -30.544  1.00  0.00           C  
ATOM    325  H   ALA A  23       5.785   0.458 -29.714  1.00  0.00           H  
ATOM    326  HA  ALA A  23       6.888  -1.843 -31.142  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       8.963  -0.706 -31.037  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       8.484   0.209 -29.608  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       7.769   0.584 -31.175  1.00  0.00           H  
ATOM    330  N   ALA A  24       6.736  -1.897 -27.961  1.00  0.00           N  
ATOM    331  CA  ALA A  24       7.058  -2.712 -26.757  1.00  0.00           C  
ATOM    332  C   ALA A  24       6.862  -4.196 -27.074  1.00  0.00           C  
ATOM    333  O   ALA A  24       7.350  -5.061 -26.373  1.00  0.00           O  
ATOM    334  CB  ALA A  24       6.132  -2.310 -25.606  1.00  0.00           C  
ATOM    335  H   ALA A  24       6.028  -1.220 -27.921  1.00  0.00           H  
ATOM    336  HA  ALA A  24       8.085  -2.539 -26.469  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       5.314  -1.722 -25.992  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       6.685  -1.729 -24.884  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       5.743  -3.200 -25.130  1.00  0.00           H  
ATOM    340  N   LYS A  25       6.151  -4.500 -28.126  1.00  0.00           N  
ATOM    341  CA  LYS A  25       5.924  -5.929 -28.486  1.00  0.00           C  
ATOM    342  C   LYS A  25       7.073  -6.424 -29.367  1.00  0.00           C  
ATOM    343  O   LYS A  25       7.751  -7.378 -29.042  1.00  0.00           O  
ATOM    344  CB  LYS A  25       4.605  -6.057 -29.250  1.00  0.00           C  
ATOM    345  CG  LYS A  25       3.645  -6.954 -28.466  1.00  0.00           C  
ATOM    346  CD  LYS A  25       2.486  -6.114 -27.926  1.00  0.00           C  
ATOM    347  CE  LYS A  25       1.207  -6.953 -27.917  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       0.106  -6.189 -28.569  1.00  0.00           N  
ATOM    349  H   LYS A  25       5.766  -3.788 -28.679  1.00  0.00           H  
ATOM    350  HA  LYS A  25       5.879  -6.523 -27.586  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       4.164  -5.078 -29.373  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       4.792  -6.494 -30.218  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       3.259  -7.724 -29.119  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       4.170  -7.411 -27.640  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       2.714  -5.791 -26.921  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       2.342  -5.250 -28.558  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       1.376  -7.873 -28.458  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       0.933  -7.180 -26.896  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       0.459  -5.260 -28.872  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -0.674  -6.060 -27.891  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      -0.238  -6.715 -29.397  1.00  0.00           H  
ATOM    362  N   MET A  26       7.295  -5.785 -30.482  1.00  0.00           N  
ATOM    363  CA  MET A  26       8.397  -6.219 -31.385  1.00  0.00           C  
ATOM    364  C   MET A  26       9.710  -6.275 -30.602  1.00  0.00           C  
ATOM    365  O   MET A  26      10.644  -6.951 -30.984  1.00  0.00           O  
ATOM    366  CB  MET A  26       8.533  -5.222 -32.538  1.00  0.00           C  
ATOM    367  CG  MET A  26       8.661  -3.807 -31.975  1.00  0.00           C  
ATOM    368  SD  MET A  26       8.732  -2.618 -33.339  1.00  0.00           S  
ATOM    369  CE  MET A  26      10.484  -2.193 -33.177  1.00  0.00           C  
ATOM    370  H   MET A  26       6.735  -5.017 -30.727  1.00  0.00           H  
ATOM    371  HA  MET A  26       8.172  -7.199 -31.782  1.00  0.00           H  
ATOM    372  HB2 MET A  26       9.413  -5.462 -33.118  1.00  0.00           H  
ATOM    373  HB3 MET A  26       7.660  -5.279 -33.170  1.00  0.00           H  
ATOM    374  HG2 MET A  26       7.807  -3.587 -31.352  1.00  0.00           H  
ATOM    375  HG3 MET A  26       9.563  -3.732 -31.386  1.00  0.00           H  
ATOM    376  HE1 MET A  26      11.068  -2.830 -33.827  1.00  0.00           H  
ATOM    377  HE2 MET A  26      10.799  -2.338 -32.157  1.00  0.00           H  
ATOM    378  HE3 MET A  26      10.628  -1.159 -33.454  1.00  0.00           H  
ATOM    379  N   SER A  27       9.790  -5.567 -29.509  1.00  0.00           N  
ATOM    380  CA  SER A  27      11.044  -5.577 -28.704  1.00  0.00           C  
ATOM    381  C   SER A  27      10.980  -6.698 -27.663  1.00  0.00           C  
ATOM    382  O   SER A  27      11.985  -7.281 -27.303  1.00  0.00           O  
ATOM    383  CB  SER A  27      11.204  -4.232 -27.994  1.00  0.00           C  
ATOM    384  OG  SER A  27       9.995  -3.911 -27.319  1.00  0.00           O  
ATOM    385  H   SER A  27       9.027  -5.027 -29.218  1.00  0.00           H  
ATOM    386  HA  SER A  27      11.889  -5.741 -29.357  1.00  0.00           H  
ATOM    387  HB2 SER A  27      12.005  -4.296 -27.275  1.00  0.00           H  
ATOM    388  HB3 SER A  27      11.437  -3.468 -28.722  1.00  0.00           H  
ATOM    389  HG  SER A  27       9.733  -4.674 -26.799  1.00  0.00           H  
ATOM    390  N   LYS A  28       9.810  -7.003 -27.174  1.00  0.00           N  
ATOM    391  CA  LYS A  28       9.688  -8.084 -26.154  1.00  0.00           C  
ATOM    392  C   LYS A  28       9.754  -9.448 -26.840  1.00  0.00           C  
ATOM    393  O   LYS A  28       9.878 -10.471 -26.197  1.00  0.00           O  
ATOM    394  CB  LYS A  28       8.351  -7.946 -25.423  1.00  0.00           C  
ATOM    395  CG  LYS A  28       8.322  -8.904 -24.230  1.00  0.00           C  
ATOM    396  CD  LYS A  28       7.158  -9.884 -24.391  1.00  0.00           C  
ATOM    397  CE  LYS A  28       5.858  -9.212 -23.943  1.00  0.00           C  
ATOM    398  NZ  LYS A  28       5.423  -9.794 -22.643  1.00  0.00           N  
ATOM    399  H   LYS A  28       9.011  -6.519 -27.475  1.00  0.00           H  
ATOM    400  HA  LYS A  28      10.496  -7.999 -25.444  1.00  0.00           H  
ATOM    401  HB2 LYS A  28       8.235  -6.930 -25.074  1.00  0.00           H  
ATOM    402  HB3 LYS A  28       7.545  -8.190 -26.098  1.00  0.00           H  
ATOM    403  HG2 LYS A  28       9.252  -9.452 -24.186  1.00  0.00           H  
ATOM    404  HG3 LYS A  28       8.191  -8.341 -23.319  1.00  0.00           H  
ATOM    405  HD2 LYS A  28       7.074 -10.177 -25.428  1.00  0.00           H  
ATOM    406  HD3 LYS A  28       7.336 -10.758 -23.783  1.00  0.00           H  
ATOM    407  HE2 LYS A  28       6.024  -8.152 -23.827  1.00  0.00           H  
ATOM    408  HE3 LYS A  28       5.093  -9.378 -24.687  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       5.027 -10.743 -22.801  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28       4.698  -9.182 -22.215  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28       6.239  -9.864 -22.002  1.00  0.00           H  
ATOM    412  N   LYS A  29       9.670  -9.476 -28.142  1.00  0.00           N  
ATOM    413  CA  LYS A  29       9.727 -10.778 -28.863  1.00  0.00           C  
ATOM    414  C   LYS A  29      11.066 -11.464 -28.577  1.00  0.00           C  
ATOM    415  O   LYS A  29      11.176 -12.673 -28.622  1.00  0.00           O  
ATOM    416  CB  LYS A  29       9.593 -10.536 -30.369  1.00  0.00           C  
ATOM    417  CG  LYS A  29       8.493 -11.438 -30.933  1.00  0.00           C  
ATOM    418  CD  LYS A  29       8.302 -11.141 -32.421  1.00  0.00           C  
ATOM    419  CE  LYS A  29       7.168 -12.008 -32.973  1.00  0.00           C  
ATOM    420  NZ  LYS A  29       7.729 -13.291 -33.486  1.00  0.00           N  
ATOM    421  H   LYS A  29       9.570  -8.642 -28.645  1.00  0.00           H  
ATOM    422  HA  LYS A  29       8.920 -11.412 -28.527  1.00  0.00           H  
ATOM    423  HB2 LYS A  29       9.336  -9.502 -30.545  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      10.528 -10.764 -30.856  1.00  0.00           H  
ATOM    425  HG2 LYS A  29       8.777 -12.473 -30.805  1.00  0.00           H  
ATOM    426  HG3 LYS A  29       7.569 -11.251 -30.408  1.00  0.00           H  
ATOM    427  HD2 LYS A  29       8.054 -10.098 -32.550  1.00  0.00           H  
ATOM    428  HD3 LYS A  29       9.214 -11.363 -32.954  1.00  0.00           H  
ATOM    429  HE2 LYS A  29       6.459 -12.216 -32.186  1.00  0.00           H  
ATOM    430  HE3 LYS A  29       6.673 -11.486 -33.777  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29       6.970 -13.996 -33.560  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29       8.461 -13.636 -32.831  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29       8.149 -13.135 -34.424  1.00  0.00           H  
ATOM    434  N   LYS A  30      12.082 -10.701 -28.285  1.00  0.00           N  
ATOM    435  CA  LYS A  30      13.411 -11.311 -27.998  1.00  0.00           C  
ATOM    436  C   LYS A  30      13.872 -10.904 -26.597  1.00  0.00           C  
ATOM    437  O   LYS A  30      14.997 -11.144 -26.210  1.00  0.00           O  
ATOM    438  CB  LYS A  30      14.428 -10.825 -29.032  1.00  0.00           C  
ATOM    439  CG  LYS A  30      14.468 -11.804 -30.208  1.00  0.00           C  
ATOM    440  CD  LYS A  30      15.922 -12.106 -30.573  1.00  0.00           C  
ATOM    441  CE  LYS A  30      16.130 -13.621 -30.626  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      15.519 -14.165 -31.871  1.00  0.00           N  
ATOM    443  H   LYS A  30      11.973  -9.727 -28.255  1.00  0.00           H  
ATOM    444  HA  LYS A  30      13.332 -12.387 -28.051  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      14.142  -9.845 -29.386  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      15.407 -10.772 -28.578  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      13.966 -12.720 -29.930  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      13.969 -11.364 -31.058  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      16.148 -11.677 -31.538  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      16.577 -11.681 -29.827  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      17.189 -13.839 -30.621  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      15.665 -14.079 -29.766  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      16.268 -14.416 -32.546  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      14.899 -13.443 -32.295  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      14.962 -15.013 -31.643  1.00  0.00           H  
ATOM    456  N   ALA A  31      13.010 -10.290 -25.833  1.00  0.00           N  
ATOM    457  CA  ALA A  31      13.402  -9.872 -24.458  1.00  0.00           C  
ATOM    458  C   ALA A  31      13.677 -11.115 -23.610  1.00  0.00           C  
ATOM    459  O   ALA A  31      14.748 -11.281 -23.063  1.00  0.00           O  
ATOM    460  CB  ALA A  31      12.266  -9.063 -23.826  1.00  0.00           C  
ATOM    461  H   ALA A  31      12.106 -10.106 -26.163  1.00  0.00           H  
ATOM    462  HA  ALA A  31      14.294  -9.264 -24.506  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      12.470  -8.009 -23.934  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      12.189  -9.311 -22.777  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      11.336  -9.303 -24.321  1.00  0.00           H  
ATOM    466  N   GLY A  32      12.716 -11.992 -23.500  1.00  0.00           N  
ATOM    467  CA  GLY A  32      12.921 -13.225 -22.690  1.00  0.00           C  
ATOM    468  C   GLY A  32      13.772 -14.217 -23.482  1.00  0.00           C  
ATOM    469  O   GLY A  32      14.566 -13.838 -24.321  1.00  0.00           O  
ATOM    470  H   GLY A  32      11.860 -11.838 -23.950  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      13.427 -12.971 -21.769  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      11.967 -13.673 -22.466  1.00  0.00           H  
ATOM    473  N   ARG A  33      13.613 -15.487 -23.227  1.00  0.00           N  
ATOM    474  CA  ARG A  33      14.414 -16.502 -23.968  1.00  0.00           C  
ATOM    475  C   ARG A  33      14.006 -16.494 -25.443  1.00  0.00           C  
ATOM    476  O   ARG A  33      14.836 -16.578 -26.326  1.00  0.00           O  
ATOM    477  CB  ARG A  33      14.157 -17.887 -23.374  1.00  0.00           C  
ATOM    478  CG  ARG A  33      15.188 -18.172 -22.280  1.00  0.00           C  
ATOM    479  CD  ARG A  33      15.995 -19.416 -22.654  1.00  0.00           C  
ATOM    480  NE  ARG A  33      15.065 -20.546 -22.932  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      15.500 -21.774 -22.890  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      16.306 -22.149 -21.934  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      15.131 -22.629 -23.804  1.00  0.00           N  
ATOM    484  H   ARG A  33      12.969 -15.772 -22.547  1.00  0.00           H  
ATOM    485  HA  ARG A  33      15.464 -16.263 -23.885  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      13.163 -17.918 -22.950  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      14.241 -18.634 -24.148  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      15.852 -17.325 -22.182  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      14.680 -18.343 -21.342  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      16.587 -19.210 -23.533  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      16.648 -19.681 -21.834  1.00  0.00           H  
ATOM    492  HE  ARG A  33      14.125 -20.365 -23.146  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      16.588 -21.494 -21.234  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      16.638 -23.091 -21.902  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      14.514 -22.341 -24.537  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      15.465 -23.569 -23.774  1.00  0.00           H  
ATOM    497  N   GLY A  34      12.733 -16.397 -25.716  1.00  0.00           N  
ATOM    498  CA  GLY A  34      12.276 -16.385 -27.135  1.00  0.00           C  
ATOM    499  C   GLY A  34      11.407 -17.617 -27.403  1.00  0.00           C  
ATOM    500  O   GLY A  34      11.557 -18.590 -26.683  1.00  0.00           O  
ATOM    501  OXT GLY A  34      10.609 -17.564 -28.323  1.00  0.00           O  
ATOM    502  H   GLY A  34      12.080 -16.331 -24.989  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      11.700 -15.489 -27.318  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      13.132 -16.405 -27.790  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MASTER      171    0    0    2    0    0    0    6  250    1    0    3          
END