HEADER    CHEMOKINE                               01-DEC-00   1HFF              
TITLE     NMR SOLUTION STRUCTURES OF THE VMIP-II 1-10 PEPTIDE FROM KAPOSI'S     
TITLE    2 SARCOMA-ASSOCIATED HERPESVIRUS.                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-10;                                             
COMPND   5 SYNONYM: VMIP-II, VMIP-1B;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8;                            
SOURCE   4 ORGANISM_TAXID: 37296                                                
KEYWDS    CHEMOKINE, CXCR4, ANATAGONIST, VMIP-II                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    55                                                                    
AUTHOR    M.P.CRUMP,E.ELISSEEVA,J.H.GONG,I.CLARK-LEWIS,B.D.SYKES                
REVDAT   5   15-MAY-24 1HFF    1       REMARK                                   
REVDAT   4   24-FEB-09 1HFF    1       VERSN                                    
REVDAT   3   06-FEB-07 1HFF    1       REVDAT DBREF  MODEL                      
REVDAT   2   19-FEB-01 1HFF    1       JRNL   REMARK                            
REVDAT   1   07-DEC-00 1HFF    0                                                
JRNL        AUTH   M.P.CRUMP,E.ELISSEEVA,J.H.GONG,I.CLARK-LEWIS,B.D.SYKES       
JRNL        TITL   STRUCTURE/FUNCTION OF HUMAN HERPESVIRUS-8 MIP-II (1-71) AND  
JRNL        TITL 2 THE ANTAGONIST N-TERMINAL SEGMENT (1-10)                     
JRNL        REF    FEBS LETT.                    V. 489   171 2001              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11165244                                                     
JRNL        DOI    10.1016/S0014-5793(00)02393-0                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JOURNAL CITATION.                                                   
REMARK   4                                                                      
REMARK   4 1HFF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005613.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 281                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 20MM SODIUM ACETATE                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20MM SODIUM ACETATE, 1-2MM         
REMARK 210                                   PEPTIDE, 1MM SODIUM AZIDE, 1MM     
REMARK 210                                   DSS                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 55                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 55                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SEE PAPER FOR FURTHER EXPERIMENTAL DETAILS.                  
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   3     -166.73   -127.78                                   
REMARK 500  1 ARG A   7      155.14     88.29                                   
REMARK 500  1 PRO A   8       45.83    -83.01                                   
REMARK 500  1 ASP A   9       75.80     53.12                                   
REMARK 500  2 HIS A   6      -67.33   -133.32                                   
REMARK 500  2 ARG A   7      150.36    162.60                                   
REMARK 500  3 ALA A   3     -173.61     60.71                                   
REMARK 500  3 HIS A   6      -64.15   -108.68                                   
REMARK 500  3 ARG A   7      149.88    155.77                                   
REMARK 500  3 ASP A   9       49.20   -151.34                                   
REMARK 500  4 SER A   4      120.89     63.23                                   
REMARK 500  4 ARG A   7      140.91     86.17                                   
REMARK 500  4 PRO A   8       46.80    -84.19                                   
REMARK 500  5 ALA A   3     -165.48     60.71                                   
REMARK 500  5 HIS A   6      -46.43   -135.24                                   
REMARK 500  5 ASP A   9      156.09     61.46                                   
REMARK 500  6 TRP A   5      118.93     61.04                                   
REMARK 500  6 HIS A   6      -61.44    -98.83                                   
REMARK 500  6 ARG A   7      145.80    148.71                                   
REMARK 500  7 SER A   4      136.22   -172.18                                   
REMARK 500  7 HIS A   6      -48.17   -155.20                                   
REMARK 500  7 ASP A   9       97.92   -175.23                                   
REMARK 500  8 ALA A   3     -165.71     61.10                                   
REMARK 500  8 HIS A   6      -47.32   -155.36                                   
REMARK 500  9 ALA A   3     -178.21   -175.86                                   
REMARK 500  9 HIS A   6      -45.41   -170.56                                   
REMARK 500  9 ARG A   7      153.63    171.41                                   
REMARK 500  9 PRO A   8       47.44    -86.07                                   
REMARK 500  9 ASP A   9       81.48     60.10                                   
REMARK 500 10 ASP A   9       64.34   -107.28                                   
REMARK 500 11 HIS A   6      -46.84   -140.41                                   
REMARK 500 11 ASP A   9     -176.50     57.24                                   
REMARK 500 12 ARG A   7      147.39     82.02                                   
REMARK 500 12 ASP A   9       95.65     41.94                                   
REMARK 500 13 ALA A   3      162.29     60.82                                   
REMARK 500 13 HIS A   6      -44.21   -170.10                                   
REMARK 500 13 ARG A   7      158.09    179.77                                   
REMARK 500 13 ASP A   9       68.45     64.31                                   
REMARK 500 14 HIS A   6      -48.93   -132.80                                   
REMARK 500 14 ARG A   7      157.43    172.14                                   
REMARK 500 15 ALA A   3     -177.75     60.64                                   
REMARK 500 15 HIS A   6      -55.69   -135.66                                   
REMARK 500 15 ARG A   7      153.34    167.40                                   
REMARK 500 15 ASP A   9       84.74   -169.42                                   
REMARK 500 16 HIS A   6      -48.98   -140.66                                   
REMARK 500 16 ARG A   7      157.27    178.87                                   
REMARK 500 17 ARG A   7      158.85    176.74                                   
REMARK 500 18 ARG A   7      146.89     91.89                                   
REMARK 500 18 PRO A   8       47.59    -84.64                                   
REMARK 500 19 ALA A   3     -174.52    -61.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     159 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HFG   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF THE VMIP-II 1-71 PEPTIDE FROM KAPOSI'S    
REMARK 900 SARCOMA-ASSOCIATED HERPESVIRUS. (RESIDUES 1-71, NMR, MINIMISED       
REMARK 900 AVERAGE STRUCTURE)                                                   
REMARK 900 RELATED ID: 1CM9   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II        
REMARK 900 RELATED ID: 1VMP   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE ANTI-HIV CHEMOKINE VMIP-II                          
REMARK 900 RELATED ID: 4914   RELATED DB: BMRB                                  
DBREF  1HFF A    1    10  UNP    Q98157   VMI2_KSHV       24     33             
SEQRES   1 A   10  LEU GLY ALA SER TRP HIS ARG PRO ASP LYS                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1      -3.377   1.055   6.377  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.734  -0.007   5.393  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.387   0.469   3.986  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.001   1.398   3.461  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.234  -0.297   5.479  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.583  -0.768   6.892  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.973   0.439   7.748  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.756  -1.753   6.830  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.476   1.493   6.103  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.122   1.780   6.390  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.286   0.633   7.323  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.179  -0.906   5.617  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.787   0.603   5.251  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.493  -1.069   4.770  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.724  -1.256   7.330  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.447   1.183   7.127  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.659   0.125   8.522  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.087   0.859   8.202  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -7.302  -1.608   5.908  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.379  -2.764   6.869  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.417  -1.582   7.668  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.396  -0.179   3.379  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.974   0.188   2.030  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.472  -1.034   1.267  1.00  0.00           C  
ATOM     25  O   GLY A   2      -2.229  -1.965   0.991  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.941  -0.912   3.845  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.812   0.619   1.502  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.179   0.915   2.091  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.187  -1.016   0.927  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.411  -2.126   0.190  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.669  -2.621   0.905  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.921  -2.270   2.057  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.773  -1.687  -1.232  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.366  -0.245   1.172  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.301  -2.935   0.135  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.838  -2.555  -1.872  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.724  -1.176  -1.220  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.011  -1.020  -1.608  1.00  0.00           H  
ATOM     39  N   SER A   4       2.455  -3.436   0.207  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.681  -3.972   0.780  1.00  0.00           C  
ATOM     41  C   SER A   4       4.651  -2.845   1.084  1.00  0.00           C  
ATOM     42  O   SER A   4       4.889  -1.963   0.258  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.343  -4.958  -0.183  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.149  -4.512  -1.519  1.00  0.00           O  
ATOM     45  H   SER A   4       2.208  -3.680  -0.704  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.446  -4.482   1.700  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.398  -5.013   0.022  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.902  -5.938  -0.053  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.012  -4.324  -1.897  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.195  -2.878   2.290  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.128  -1.850   2.717  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.569  -2.331   2.590  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.941  -3.389   3.100  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.843  -1.454   4.163  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.077   0.010   4.327  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.347   0.983   3.739  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.100   0.679   5.110  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.862   2.214   4.115  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.944   2.076   4.962  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.136   0.207   5.926  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.795   2.976   5.608  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.994   1.106   6.579  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.823   2.489   6.421  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.956  -3.601   2.906  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.999  -0.983   2.088  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.813  -1.684   4.399  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.495  -2.003   4.822  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.503   0.822   3.083  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.513   3.084   3.827  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.274  -0.856   6.047  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.662   4.040   5.480  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.784   0.731   7.209  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.485   3.176   6.925  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.370  -1.533   1.891  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.779  -1.859   1.672  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.705  -0.804   2.299  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.901  -1.044   2.452  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.061  -1.940   0.164  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.376  -3.360  -0.228  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.461  -3.684  -1.027  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.756  -4.551   0.063  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.463  -5.021  -1.187  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.444  -5.598  -0.545  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.004  -0.711   1.509  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.990  -2.817   2.123  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.188  -1.605  -0.376  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.898  -1.305  -0.084  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.110  -3.055  -1.406  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.870  -4.659   0.670  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.197  -5.560  -1.767  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.135   0.365   2.641  1.00  0.00           N  
ATOM     92  CA  ARG A   7      10.883   1.487   3.245  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.468   2.388   2.161  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.708   1.944   1.038  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.035   1.033   4.158  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.545  -0.038   5.133  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.603  -1.132   5.267  1.00  0.00           C  
ATOM     98  NE  ARG A   7      13.573  -0.787   6.309  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.772  -1.380   6.391  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.129  -2.312   5.538  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.598  -1.026   7.335  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.183   0.488   2.475  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.192   2.072   3.835  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.838   0.636   3.554  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.400   1.882   4.716  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      11.372   0.415   6.096  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      10.626  -0.469   4.766  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.121  -2.062   5.524  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.116  -1.246   4.323  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.339  -0.098   6.965  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.508  -2.596   4.810  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.029  -2.741   5.619  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.335  -0.318   7.991  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.495  -1.462   7.405  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.718   3.670   2.484  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.295   4.627   1.518  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.819   4.544   1.416  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.512   5.562   1.410  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.879   5.963   2.106  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.652   5.749   3.599  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.432   4.250   3.818  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.845   4.506   0.549  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.659   6.696   1.948  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.965   6.288   1.643  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.519   6.081   4.153  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.778   6.294   3.921  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.116   3.865   4.563  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.410   4.051   4.097  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.329   3.321   1.324  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.770   3.096   1.209  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.534   3.805   2.331  1.00  0.00           C  
ATOM    132  O   ASP A   9      17.160   4.844   2.117  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.266   3.604  -0.149  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.450   2.431  -1.108  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.659   1.504  -1.037  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.377   2.477  -1.899  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.729   2.558   1.323  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.963   2.035   1.276  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.538   4.289  -0.558  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      17.208   4.114  -0.023  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.475   3.227   3.529  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.166   3.808   4.681  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.650   5.221   4.954  1.00  0.00           C  
ATOM    144  O   LYS A  10      15.780   5.664   4.224  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.682   3.854   4.424  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.420   3.047   5.499  1.00  0.00           C  
ATOM    147  CD  LYS A  10      19.583   3.900   6.758  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.832   2.990   7.963  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.526   2.574   8.546  1.00  0.00           N  
ATOM    150  OXT LYS A  10      17.136   5.837   5.889  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.963   2.399   3.641  1.00  0.00           H  
ATOM    152  HA  LYS A  10      16.971   3.193   5.548  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      18.892   3.429   3.454  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      19.027   4.877   4.448  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.853   2.160   5.735  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      20.395   2.765   5.130  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      20.422   4.571   6.633  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      18.683   4.475   6.923  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      20.379   2.115   7.645  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      20.405   3.525   8.705  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      17.978   3.417   8.808  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      17.993   2.020   7.846  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      18.695   1.992   9.393  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -5.612  -1.635  -0.723  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.107  -3.040  -0.739  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.264  -3.865  -1.705  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.637  -4.069  -2.860  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.571  -3.060  -1.190  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.304  -4.209  -0.494  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.995  -3.686   0.768  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.353  -4.796  -1.442  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.603  -1.259  -1.693  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -6.238  -1.051  -0.134  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.647  -1.613  -0.333  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.031  -3.459   0.254  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -8.039  -2.122  -0.929  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.616  -3.202  -2.259  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.593  -4.977  -0.222  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.529  -2.778   0.535  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.688  -4.429   1.133  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.252  -3.484   1.527  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.957  -4.819  -2.446  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.600  -5.799  -1.129  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.241  -4.182  -1.419  1.00  0.00           H  
ATOM     22  N   GLY A   2      -4.120  -4.338  -1.216  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.225  -5.143  -2.044  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.906  -4.414  -2.283  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.622  -3.962  -3.393  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.875  -4.144  -0.288  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.029  -6.082  -1.546  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.698  -5.336  -2.996  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.103  -4.310  -1.228  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.190  -3.636  -1.326  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.097  -4.065  -0.178  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.676  -4.786   0.727  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.010  -2.117  -1.278  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.384  -4.691  -0.370  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.656  -3.905  -2.263  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.007  -1.789  -0.249  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.832  -1.642  -1.795  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.919  -1.849  -1.757  1.00  0.00           H  
ATOM     39  N   SER A   4       2.350  -3.619  -0.222  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.305  -3.970   0.825  1.00  0.00           C  
ATOM     41  C   SER A   4       4.343  -2.871   1.007  1.00  0.00           C  
ATOM     42  O   SER A   4       4.602  -2.077   0.103  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.016  -5.279   0.485  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.227  -6.372   0.935  1.00  0.00           O  
ATOM     45  H   SER A   4       2.634  -3.048  -0.966  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.772  -4.094   1.755  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.148  -5.353  -0.581  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.985  -5.298   0.968  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.377  -6.328   0.490  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.923  -2.836   2.201  1.00  0.00           N  
ATOM     51  CA  TRP A   5       5.927  -1.837   2.531  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.330  -2.420   2.404  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.536  -3.625   2.552  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.724  -1.355   3.966  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.125   0.075   4.079  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.427   1.118   3.583  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.302   0.632   4.722  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.104   2.290   3.885  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.267   2.039   4.589  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.385   0.054   5.403  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.278   2.845   5.119  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.400   0.858   5.936  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.347   2.250   5.796  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.664  -3.491   2.879  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.828  -0.998   1.859  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.683  -1.456   4.236  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.328  -1.949   4.636  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.494   1.046   3.040  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.810   3.193   3.641  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.438  -1.018   5.511  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.236   3.918   5.008  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.225   0.400   6.457  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.133   2.865   6.209  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.291  -1.544   2.137  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.681  -1.963   1.999  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.583  -1.028   2.798  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.183  -1.423   3.797  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.101  -1.939   0.523  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.101  -3.339  -0.033  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.167  -3.848  -0.758  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.172  -4.349   0.026  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.856  -5.110  -1.104  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.651  -5.466  -0.651  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.063  -0.598   2.036  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.787  -2.964   2.384  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.405  -1.332  -0.038  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.091  -1.518   0.435  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.995  -3.374  -0.980  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.214  -4.285   0.520  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.503  -5.757  -1.678  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.657   0.223   2.338  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.475   1.261   2.988  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.699   2.427   2.014  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.735   2.224   0.800  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.848   0.721   3.431  1.00  0.00           C  
ATOM     96  CG  ARG A   7      12.827   0.426   4.934  1.00  0.00           C  
ATOM     97  CD  ARG A   7      13.683  -0.808   5.224  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.069  -0.422   5.502  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.969  -1.292   5.980  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.646  -2.539   6.226  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.190  -0.891   6.205  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.142   0.459   1.542  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.944   1.625   3.854  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.070  -0.186   2.888  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.610   1.459   3.225  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.222   1.275   5.473  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.812   0.240   5.250  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.281  -1.327   6.080  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.660  -1.466   4.366  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.346   0.502   5.332  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.715  -2.863   6.060  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.334  -3.170   6.583  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.447   0.057   6.021  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.869  -1.533   6.561  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.859   3.661   2.525  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.084   4.839   1.668  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.556   5.042   1.324  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.116   6.121   1.519  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.580   5.970   2.545  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.674   5.495   3.993  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.821   3.971   3.970  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.487   4.781   0.774  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.191   6.852   2.401  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.555   6.186   2.301  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.537   5.943   4.469  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.778   5.764   4.528  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.738   3.669   4.455  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.973   3.501   4.429  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.171   3.987   0.812  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.584   4.041   0.439  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.446   4.371   1.658  1.00  0.00           C  
ATOM    132  O   ASP A   9      17.419   5.119   1.569  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.813   5.103  -0.642  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.181   4.892  -1.280  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.494   3.759  -1.604  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.896   5.869  -1.435  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.668   3.159   0.683  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.880   3.079   0.052  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.045   5.018  -1.397  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.772   6.086  -0.197  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.074   3.797   2.799  1.00  0.00           N  
ATOM    142  CA  LYS A  10      16.814   4.031   4.036  1.00  0.00           C  
ATOM    143  C   LYS A  10      17.079   2.711   4.754  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.574   2.753   5.868  1.00  0.00           O  
ATOM    145  CB  LYS A  10      16.026   4.954   4.968  1.00  0.00           C  
ATOM    146  CG  LYS A  10      16.330   6.413   4.620  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.616   6.850   5.326  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.948   8.291   4.938  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      19.427   8.467   4.905  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.785   1.677   4.178  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.290   3.210   2.809  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.758   4.497   3.798  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      14.969   4.768   4.848  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.312   4.763   5.992  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      16.454   6.510   3.552  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.513   7.039   4.947  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.479   6.786   6.395  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      18.427   6.203   5.028  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      17.537   8.507   3.963  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      17.521   8.967   5.666  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.863   7.650   4.434  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      19.662   9.332   4.380  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      19.789   8.541   5.878  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      -3.813   2.457  -2.550  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.647   2.080  -1.116  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.305   0.595  -1.020  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.433  -0.151  -1.990  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.956   2.363  -0.363  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.739   3.485   0.655  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.581   4.817  -0.079  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.945   3.560   1.593  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.457   1.787  -3.013  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.208   3.418  -2.611  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.889   2.431  -3.025  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.845   2.660  -0.684  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.717   2.661  -1.068  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.279   1.471   0.155  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.846   3.282   1.228  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.999   4.668  -0.977  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.555   5.201  -0.343  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.077   5.526   0.563  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.205   2.566   1.925  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.698   4.173   2.447  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.783   3.995   1.069  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.872   0.178   0.167  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.513  -1.219   0.388  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.062  -1.473   0.001  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.149  -0.802   0.484  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.791   0.820   0.903  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.651  -1.459   1.433  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.153  -1.849  -0.210  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.858  -2.451  -0.877  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.488  -2.792  -1.330  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.354  -3.232  -0.153  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.872  -3.378   0.970  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.144  -1.592  -2.016  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.625  -2.950  -1.227  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.423  -3.605  -2.038  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.058  -1.908  -2.498  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.369  -0.834  -1.279  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.469  -1.187  -2.755  1.00  0.00           H  
ATOM     39  N   SER A   4       2.639  -3.441  -0.425  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.568  -3.866   0.617  1.00  0.00           C  
ATOM     41  C   SER A   4       4.560  -2.757   0.932  1.00  0.00           C  
ATOM     42  O   SER A   4       4.866  -1.915   0.088  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.336  -5.112   0.178  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.434  -6.032  -0.422  1.00  0.00           O  
ATOM     45  H   SER A   4       2.966  -3.309  -1.338  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.011  -4.096   1.513  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.092  -4.838  -0.540  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.808  -5.565   1.039  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.948  -6.658  -0.939  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.051  -2.765   2.165  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.002  -1.755   2.601  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.422  -2.310   2.617  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.695  -3.349   3.220  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.645  -1.273   4.007  1.00  0.00           C  
ATOM     55  CG  TRP A   5       5.967   0.176   4.134  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.218   1.183   3.638  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.108   0.792   4.788  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.827   2.387   3.952  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.998   2.196   4.663  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.215   0.269   5.472  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.959   3.052   5.205  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.181   1.124   6.017  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.055   2.513   5.885  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.762  -3.456   2.794  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.960  -0.918   1.922  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.592  -1.424   4.183  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.215  -1.832   4.736  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.295   1.063   3.088  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.485   3.273   3.711  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.325  -0.799   5.574  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.860   4.122   5.099  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.022   0.707   6.544  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.803   3.166   6.309  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.325  -1.592   1.960  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.723  -1.999   1.909  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.558  -1.054   2.763  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.140  -1.454   3.771  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.240  -1.960   0.470  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.041  -3.304  -0.175  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.106  -4.105  -0.559  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       8.908  -4.000  -0.514  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.596  -5.225  -1.101  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.261  -5.213  -1.099  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.049  -0.767   1.509  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.817  -3.002   2.294  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.697  -1.210  -0.087  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.291  -1.714   0.473  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.058  -3.893  -0.453  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       7.897  -3.658  -0.353  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.193  -6.035  -1.492  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.586   0.213   2.335  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.324   1.285   3.027  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.660   2.400   2.030  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.852   2.136   0.844  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.641   0.793   3.655  1.00  0.00           C  
ATOM     96  CG  ARG A   7      12.431   0.533   5.149  1.00  0.00           C  
ATOM     97  CD  ARG A   7      13.476  -0.465   5.655  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.522   0.225   6.412  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.273   0.825   7.585  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      13.070   0.826   8.108  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.247   1.423   8.216  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.081   0.440   1.531  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.693   1.691   3.805  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.955  -0.120   3.170  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.405   1.548   3.533  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      12.528   1.463   5.691  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.444   0.128   5.306  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.996  -1.187   6.296  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.921  -0.978   4.814  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.433   0.250   6.050  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.313   0.376   7.636  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      12.910   1.281   8.984  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      16.166   1.430   7.824  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.073   1.874   9.091  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.750   3.658   2.494  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.080   4.790   1.611  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.584   4.953   1.413  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.153   6.015   1.668  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.505   5.971   2.372  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.432   5.568   3.842  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.523   4.040   3.906  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.580   4.692   0.662  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.146   6.834   2.253  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.517   6.188   2.005  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.254   6.011   4.385  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.494   5.892   4.266  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.353   3.735   4.527  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.602   3.614   4.264  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.215   3.882   0.956  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.657   3.896   0.723  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.028   2.918  -0.393  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.941   2.102  -0.253  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.406   3.514   2.003  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.743   4.248   2.052  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.746   5.446   1.822  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.743   3.602   2.319  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.703   3.068   0.775  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.953   4.892   0.429  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.813   3.788   2.863  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.584   2.449   2.012  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.309   3.012  -1.510  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.566   2.137  -2.647  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.990   2.331  -3.164  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.716   1.353  -3.223  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.577   2.432  -3.776  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.664   3.908  -4.171  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.276   4.414  -4.574  1.00  0.00           C  
ATOM    148  CE  LYS A  10      12.982   4.019  -6.025  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      13.131   5.213  -6.904  1.00  0.00           N  
ATOM    150  OXT LYS A  10      17.331   3.455  -3.492  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.595   3.678  -1.571  1.00  0.00           H  
ATOM    152  HA  LYS A  10      15.442   1.111  -2.335  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      14.818   1.819  -4.629  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.575   2.208  -3.445  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      15.029   4.485  -3.334  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.340   4.017  -5.007  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      12.532   3.977  -3.924  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.245   5.490  -4.484  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      13.672   3.251  -6.341  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      11.971   3.645  -6.097  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      12.639   6.023  -6.474  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.139   5.441  -7.012  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      12.717   5.010  -7.836  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      -0.561  -1.089  -8.224  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.702  -1.610  -6.835  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.277  -0.882  -5.919  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.493  -1.015  -6.054  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.398  -3.110  -6.820  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.290  -3.802  -5.787  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.728  -3.852  -6.306  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.784  -5.225  -5.548  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.541  -0.050  -8.205  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.323  -1.447  -8.640  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.365  -1.410  -8.798  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.712  -1.443  -6.489  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.592  -3.526  -7.798  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.638  -3.267  -6.560  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.263  -3.247  -4.859  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.911  -2.999  -6.942  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.873  -4.760  -6.872  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.413  -3.834  -5.472  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.290  -5.212  -5.435  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.236  -5.623  -4.652  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.050  -5.847  -6.390  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.269  -0.109  -4.984  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.563   0.639  -4.047  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.477   0.036  -2.649  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.072   0.643  -1.729  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.245  -0.042  -4.924  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.590   0.614  -4.384  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.226   1.663  -4.010  1.00  0.00           H  
ATOM     29  N   ALA A   3       1.027  -1.166  -2.499  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.007  -1.846  -1.207  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.384  -2.415  -0.882  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.360  -2.161  -1.588  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.014  -2.985  -1.215  1.00  0.00           C  
ATOM     34  H   ALA A   3       1.450  -1.602  -3.269  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.731  -1.136  -0.442  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.869  -2.700  -1.809  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.439  -3.871  -1.637  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.330  -3.190  -0.203  1.00  0.00           H  
ATOM     39  N   SER A   4       2.447  -3.188   0.200  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.707  -3.796   0.626  1.00  0.00           C  
ATOM     41  C   SER A   4       4.715  -2.720   0.999  1.00  0.00           C  
ATOM     42  O   SER A   4       5.066  -1.862   0.188  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.293  -4.675  -0.481  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.954  -5.790   0.106  1.00  0.00           O  
ATOM     45  H   SER A   4       1.635  -3.353   0.722  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.523  -4.406   1.498  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.501  -5.029  -1.120  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.994  -4.095  -1.067  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.413  -6.568  -0.045  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.167  -2.773   2.244  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.128  -1.797   2.735  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.556  -2.313   2.579  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.897  -3.404   3.036  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.851  -1.485   4.207  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.015  -0.018   4.446  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.234   0.948   3.911  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.007   0.659   5.260  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.685   2.180   4.352  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.778   2.053   5.188  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.071   0.200   6.048  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.584   2.961   5.878  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.884   1.108   6.745  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.640   2.486   6.660  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.842  -3.477   2.845  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.024  -0.890   2.160  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.840  -1.779   4.450  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.544  -2.031   4.829  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.395   0.782   3.250  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.292   3.045   4.113  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.266  -0.859   6.113  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.395   4.022   5.807  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.698   0.743   7.350  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.269   3.180   7.199  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.378  -1.508   1.914  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.776  -1.866   1.673  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.739  -0.846   2.302  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.934  -1.110   2.415  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.039  -1.927   0.162  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.271  -3.353  -0.266  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.542  -3.893  -0.382  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.403  -4.361  -0.605  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.405  -5.172  -0.776  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.121  -5.510  -0.927  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.034  -0.659   1.571  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.967  -2.838   2.104  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.180  -1.533  -0.361  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.906  -1.333  -0.080  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.386  -3.429  -0.209  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.326  -4.277  -0.619  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.232  -5.845  -0.949  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.201   0.323   2.688  1.00  0.00           N  
ATOM     92  CA  ARG A   7      10.985   1.415   3.294  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.595   2.299   2.201  1.00  0.00           C  
ATOM     94  O   ARG A   7      12.042   1.791   1.173  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.123   0.922   4.203  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.584  -0.078   5.222  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.723  -0.981   5.693  1.00  0.00           C  
ATOM     98  NE  ARG A   7      12.482  -1.447   7.062  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      13.461  -1.951   7.825  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.690  -2.051   7.379  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      13.186  -2.350   9.037  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.249   0.467   2.549  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.311   2.014   3.887  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.888   0.454   3.604  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.549   1.766   4.725  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      11.181   0.460   6.065  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      10.812  -0.677   4.771  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.796  -1.833   5.036  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.650  -0.426   5.661  1.00  0.00           H  
ATOM    110  HE  ARG A   7      11.576  -1.387   7.430  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.918  -1.749   6.454  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.403  -2.431   7.967  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      12.252  -2.277   9.388  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.909  -2.727   9.616  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.627   3.632   2.398  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.198   4.554   1.396  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.716   4.706   1.501  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.246   5.816   1.468  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.514   5.863   1.742  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.105   5.786   3.210  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.094   4.307   3.606  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.916   4.254   0.401  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.195   6.691   1.587  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.640   5.982   1.129  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      11.816   6.326   3.818  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.118   6.203   3.340  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      11.733   4.132   4.462  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.088   3.975   3.804  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.406   3.582   1.618  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.865   3.606   1.714  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.483   2.659   0.690  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.258   1.450   0.722  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.323   3.202   3.118  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.745   1.839   3.480  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.355   0.843   3.125  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.704   1.812   4.111  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.933   2.728   1.632  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.209   4.609   1.513  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      17.402   3.152   3.142  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.981   3.936   3.832  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.267   3.228  -0.222  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.918   2.432  -1.260  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.790   3.321  -2.141  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.233   4.098  -2.899  1.00  0.00           O  
ATOM    145  CB  LYS A  10      16.876   1.732  -2.135  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.574   0.746  -3.076  1.00  0.00           C  
ATOM    147  CD  LYS A  10      16.705  -0.502  -3.252  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.095  -1.223  -4.544  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      17.020  -2.696  -4.331  1.00  0.00           N  
ATOM    150  OXT LYS A  10      20.002   3.212  -2.045  1.00  0.00           O  
ATOM    151  H   LYS A  10      17.408   4.198  -0.199  1.00  0.00           H  
ATOM    152  HA  LYS A  10      18.540   1.685  -0.791  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.178   1.199  -1.505  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.343   2.468  -2.718  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      17.730   1.216  -4.036  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.527   0.460  -2.656  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      16.852  -1.164  -2.411  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      15.666  -0.211  -3.304  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.417  -0.939  -5.334  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      18.104  -0.951  -4.820  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      17.614  -2.961  -3.520  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      16.033  -2.969  -4.142  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      17.359  -3.188  -5.182  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       1.914   4.048   1.119  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.426   3.981   1.166  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.051   2.775   0.365  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.522   1.786   0.926  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.162   5.266   0.566  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.479   6.283   1.674  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.526   5.703   2.629  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.795   6.618   2.457  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.306   3.088   1.176  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.213   4.490   0.227  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.261   4.614   1.921  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.104   3.882   2.192  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.552   5.698  -0.120  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.070   5.027   0.031  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.872   7.185   1.225  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.158   5.010   2.093  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.030   5.186   3.436  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.130   6.504   3.031  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.647   6.575   1.796  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.712   7.612   2.873  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.924   5.904   3.257  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.081   2.867  -0.955  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.335   1.775  -1.830  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.724   0.678  -1.856  1.00  0.00           C  
ATOM     25  O   GLY A   2       1.875   0.899  -1.478  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.467   3.679  -1.346  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.267   1.364  -1.467  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.477   2.153  -2.831  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.324  -0.511  -2.304  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.251  -1.640  -2.373  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.783  -1.976  -0.978  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.245  -1.517   0.030  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.427  -1.312  -3.300  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.606  -0.631  -2.591  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.727  -2.499  -2.764  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.107  -0.604  -4.050  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.768  -2.216  -3.782  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       3.233  -0.886  -2.721  1.00  0.00           H  
ATOM     39  N   SER A   4       2.848  -2.773  -0.930  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.443  -3.152   0.342  1.00  0.00           C  
ATOM     41  C   SER A   4       4.644  -2.271   0.630  1.00  0.00           C  
ATOM     42  O   SER A   4       5.220  -1.661  -0.270  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.884  -4.615   0.320  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.076  -5.335  -0.601  1.00  0.00           O  
ATOM     45  H   SER A   4       3.242  -3.102  -1.759  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.717  -3.014   1.127  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.914  -4.680   0.013  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.780  -5.036   1.311  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.656  -5.755  -1.241  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.998  -2.193   1.902  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.115  -1.364   2.315  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.381  -2.187   2.516  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.343  -3.325   2.983  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.776  -0.655   3.620  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.479   0.656   3.660  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.133   1.737   2.932  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.643   1.036   4.441  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.012   2.768   3.220  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.963   2.381   4.148  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.442   0.348   5.367  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.045   3.023   4.756  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.527   0.988   5.981  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.829   2.322   5.677  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.489  -2.686   2.574  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.298  -0.622   1.553  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.710  -0.495   3.676  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.097  -1.263   4.453  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.304   1.785   2.241  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.982   3.664   2.827  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.219  -0.680   5.607  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.275   4.050   4.517  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.131   0.447   6.691  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.666   2.809   6.154  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.505  -1.576   2.164  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.804  -2.218   2.304  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.803  -1.235   2.908  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.544  -1.566   3.834  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.315  -2.687   0.937  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.038  -4.158   0.749  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.255  -4.797  -0.461  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.564  -5.128   1.602  1.00  0.00           C  
ATOM     82  CE1 HIS A   6       9.915  -6.089  -0.306  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.487  -6.344   0.932  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.459  -0.667   1.805  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.711  -3.065   2.961  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.813  -2.130   0.159  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.377  -2.511   0.872  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      10.595  -4.382  -1.282  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.291  -4.970   2.635  1.00  0.00           H  
ATOM     90  HE1 HIS A   6       9.980  -6.830  -1.090  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.809  -0.018   2.372  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.712   1.021   2.857  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.480   2.323   2.085  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.913   2.307   0.992  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.175   0.581   2.692  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.795   0.339   4.068  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.063  -0.501   3.919  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.538  -0.948   5.230  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.461  -1.911   5.364  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.988  -2.498   4.316  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.842  -2.270   6.559  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.196   0.185   1.638  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.511   1.199   3.903  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.212  -0.331   2.116  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.734   1.351   2.181  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.040   1.288   4.521  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.086  -0.185   4.691  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.848  -1.364   3.308  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.829   0.092   3.443  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.168  -0.530   6.035  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.709  -2.234   3.394  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.676  -3.214   4.440  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      16.446  -1.829   7.364  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.530  -2.989   6.669  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.916   3.470   2.635  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.741   4.771   1.965  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.801   5.031   0.900  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.519   6.030   0.940  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.878   5.752   3.117  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.686   5.055   4.207  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.603   3.548   3.946  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.754   4.848   1.542  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.393   6.643   2.783  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.902   6.004   3.493  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.716   5.382   4.165  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.267   5.279   5.176  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.592   3.117   3.888  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.014   3.060   4.705  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.884   4.112  -0.051  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.854   4.229  -1.138  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.276   4.228  -0.588  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.510   4.571   0.571  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.624   5.518  -1.930  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.023   5.301  -3.385  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.989   4.592  -3.614  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      13.357   5.847  -4.249  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.282   3.342  -0.021  1.00  0.00           H  
ATOM    138  HA  ASP A   9      13.736   3.386  -1.804  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      12.579   5.789  -1.879  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.222   6.312  -1.508  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.224   3.838  -1.435  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.626   3.794  -1.027  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.227   5.195  -1.035  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.915   5.947  -1.944  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.431   2.900  -1.974  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.717   2.448  -1.282  1.00  0.00           C  
ATOM    147  CD  LYS A  10      20.682   1.874  -2.321  1.00  0.00           C  
ATOM    148  CE  LYS A  10      22.123   2.166  -1.898  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      23.058   1.354  -2.726  1.00  0.00           N  
ATOM    150  OXT LYS A  10      18.991   5.495  -0.133  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.978   3.575  -2.346  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.689   3.389  -0.028  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.840   2.035  -2.242  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.682   3.456  -2.866  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      20.176   3.292  -0.789  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      19.484   1.687  -0.551  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      20.537   0.805  -2.395  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      20.491   2.331  -3.280  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      22.334   3.216  -2.041  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      22.250   1.912  -0.856  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      22.741   1.364  -3.717  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      24.015   1.755  -2.663  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      23.072   0.375  -2.375  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -1.048   0.138  -1.240  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.140  -0.117  -2.394  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.247  -0.484  -1.878  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.588  -0.214  -0.726  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.046   1.145  -3.256  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.231   1.195  -4.222  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.429   2.629  -4.714  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.953   0.280  -5.417  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.636   0.872  -0.630  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.973   0.459  -1.589  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.168  -0.740  -0.693  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.531  -0.930  -2.987  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.062   2.017  -2.620  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.874   1.127  -3.821  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.124   0.863  -3.712  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.345   3.311  -3.881  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.673   2.864  -5.450  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.408   2.725  -5.161  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.111   0.235  -5.596  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.326  -0.711  -5.206  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.449   0.672  -6.294  1.00  0.00           H  
ATOM     22  N   GLY A   2       2.044  -1.103  -2.744  1.00  0.00           N  
ATOM     23  CA  GLY A   2       3.397  -1.504  -2.368  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.434  -2.972  -1.956  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.395  -3.610  -1.785  1.00  0.00           O  
ATOM     26  H   GLY A   2       1.719  -1.291  -3.650  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       4.059  -1.354  -3.209  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       3.730  -0.897  -1.540  1.00  0.00           H  
ATOM     29  N   ALA A   3       4.645  -3.499  -1.796  1.00  0.00           N  
ATOM     30  CA  ALA A   3       4.812  -4.894  -1.402  1.00  0.00           C  
ATOM     31  C   ALA A   3       4.961  -5.004   0.114  1.00  0.00           C  
ATOM     32  O   ALA A   3       6.021  -5.357   0.633  1.00  0.00           O  
ATOM     33  CB  ALA A   3       6.044  -5.499  -2.081  1.00  0.00           C  
ATOM     34  H   ALA A   3       5.437  -2.942  -1.945  1.00  0.00           H  
ATOM     35  HA  ALA A   3       3.937  -5.450  -1.709  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       6.041  -5.241  -3.129  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       6.023  -6.573  -1.975  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       6.938  -5.108  -1.617  1.00  0.00           H  
ATOM     39  N   SER A   4       3.877  -4.693   0.821  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.880  -4.756   2.282  1.00  0.00           C  
ATOM     41  C   SER A   4       4.919  -3.811   2.860  1.00  0.00           C  
ATOM     42  O   SER A   4       5.517  -4.077   3.902  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.183  -6.174   2.759  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.976  -6.925   2.804  1.00  0.00           O  
ATOM     45  H   SER A   4       3.060  -4.419   0.354  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.911  -4.458   2.645  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.870  -6.644   2.076  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.631  -6.130   3.743  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.652  -6.910   3.708  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.107  -2.694   2.179  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.059  -1.688   2.628  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.477  -2.243   2.684  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.777  -3.168   3.439  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.680  -1.175   4.021  1.00  0.00           C  
ATOM     55  CG  TRP A   5       5.909   0.294   4.087  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.123   1.220   3.506  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       6.980   1.012   4.751  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.640   2.476   3.780  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.789   2.397   4.547  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.088   0.598   5.507  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.671   3.341   5.078  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.975   1.539   6.042  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.768   2.909   5.830  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.587  -2.535   1.364  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.038  -0.861   1.933  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.639  -1.385   4.212  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.288  -1.666   4.769  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.235   1.008   2.927  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.255   3.325   3.477  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.259  -0.455   5.671  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.509   4.395   4.911  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.821   1.206   6.622  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.456   3.631   6.246  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.349  -1.637   1.895  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.751  -2.038   1.869  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.559  -1.085   2.743  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.154  -1.491   3.739  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.300  -2.002   0.439  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.172  -3.366  -0.184  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.166  -3.908  -0.985  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.177  -4.310  -0.130  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.749  -5.127  -1.377  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.544  -5.421  -0.884  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.048  -0.895   1.336  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.841  -3.039   2.260  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.739  -1.287  -0.144  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.340  -1.712   0.459  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.016  -3.482  -1.223  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.251  -4.206   0.414  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.321  -5.787  -2.011  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.537   0.198   2.346  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.233   1.295   3.055  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.671   2.363   2.042  1.00  0.00           C  
ATOM     94  O   ARG A   7      12.027   2.033   0.910  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.479   0.830   3.827  1.00  0.00           C  
ATOM     96  CG  ARG A   7      12.102   0.547   5.284  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.952  -0.605   5.832  1.00  0.00           C  
ATOM     98  NE  ARG A   7      13.684  -0.179   7.029  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.626  -0.945   7.598  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.930  -2.125   7.111  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.251  -0.509   8.658  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.017   0.422   1.550  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.537   1.740   3.752  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.873  -0.067   3.373  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.228   1.608   3.800  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      12.273   1.433   5.877  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.057   0.276   5.338  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.309  -1.432   6.089  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.657  -0.926   5.078  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.480   0.694   7.423  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.461  -2.474   6.301  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.637  -2.678   7.553  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.023   0.389   9.038  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.955  -1.072   9.090  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.663   3.651   2.427  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.076   4.737   1.521  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.583   4.966   1.536  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.061   6.071   1.791  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.343   5.934   2.102  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.071   5.628   3.572  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.244   4.117   3.768  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.728   4.551   0.520  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      11.957   6.822   2.013  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.412   6.073   1.581  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      11.774   6.164   4.194  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.062   5.912   3.826  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.006   3.914   4.505  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.311   3.659   4.044  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.319   3.901   1.261  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.778   3.976   1.244  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.360   2.860   0.379  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.627   2.055  -0.197  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.334   3.852   2.667  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.553   4.755   2.824  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      18.345   4.814   1.898  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.677   5.372   3.869  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.874   3.052   1.068  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.075   4.929   0.833  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.574   4.147   3.375  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.620   2.828   2.854  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.688   2.823   0.298  1.00  0.00           N  
ATOM    142  CA  LYS A  10      18.364   1.802  -0.498  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.844   0.663   0.394  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.368  -0.446   0.212  1.00  0.00           O  
ATOM    145  CB  LYS A  10      19.568   2.403  -1.228  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.080   3.261  -2.398  1.00  0.00           C  
ATOM    147  CD  LYS A  10      20.207   4.191  -2.852  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.620   5.335  -3.681  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.994   4.785  -4.917  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.681   0.916   1.245  1.00  0.00           O  
ATOM    151  H   LYS A  10      18.219   3.491   0.778  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.673   1.411  -1.229  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      20.135   3.016  -0.542  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      20.194   1.609  -1.603  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.789   2.619  -3.216  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.234   3.852  -2.083  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      20.713   4.594  -1.988  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      20.910   3.636  -3.455  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.872   5.854  -3.100  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      20.407   6.023  -3.953  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.312   4.043  -4.658  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.504   5.546  -5.427  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      19.731   4.380  -5.528  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -1.229  -6.488  -3.315  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.854  -6.316  -4.657  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.258  -5.092  -5.345  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.599  -5.204  -6.378  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.365  -6.126  -4.498  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.078  -6.635  -5.751  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.503  -8.089  -5.541  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.318  -5.778  -6.017  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.109  -5.559  -2.866  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.842  -7.082  -2.721  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.300  -6.946  -3.422  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.664  -7.194  -5.258  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.707  -6.681  -3.636  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.583  -5.078  -4.361  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.408  -6.575  -6.596  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.788  -8.236  -4.510  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.344  -8.315  -6.182  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.680  -8.744  -5.784  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.876  -5.656  -5.100  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.013  -4.809  -6.385  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.940  -6.264  -6.754  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.498  -3.920  -4.762  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.980  -2.680  -5.332  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.437  -1.760  -4.243  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.471  -0.537  -4.370  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.031  -3.889  -3.940  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -0.188  -2.913  -6.028  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.775  -2.171  -5.857  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.070  -2.363  -3.170  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.623  -1.585  -2.065  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.370  -2.489  -1.092  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.859  -3.521  -0.660  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.485  -0.858  -1.304  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.075  -3.341  -3.122  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.311  -0.854  -2.462  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.059  -0.351  -0.449  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -1.221  -1.573  -0.968  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.953  -0.135  -1.954  1.00  0.00           H  
ATOM     39  N   SER A   4       2.585  -2.079  -0.749  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.404  -2.845   0.181  1.00  0.00           C  
ATOM     41  C   SER A   4       4.650  -2.062   0.543  1.00  0.00           C  
ATOM     42  O   SER A   4       5.293  -1.450  -0.310  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.809  -4.189  -0.427  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.741  -5.114  -0.272  1.00  0.00           O  
ATOM     45  H   SER A   4       2.936  -1.243  -1.123  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.840  -3.020   1.083  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.020  -4.063  -1.476  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.695  -4.558   0.074  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.654  -5.606  -1.092  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.972  -2.072   1.829  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.128  -1.340   2.309  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.371  -2.219   2.369  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.295  -3.444   2.450  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.864  -0.771   3.702  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.598   0.517   3.835  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.257   1.663   3.214  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.795   0.802   4.607  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.170   2.645   3.559  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.140   2.160   4.419  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.604   0.019   5.444  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.257   2.721   5.043  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.725   0.576   6.074  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.052   1.925   5.874  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.411  -2.563   2.463  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.318  -0.521   1.632  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.806  -0.600   3.831  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.215  -1.465   4.452  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.405   1.787   2.556  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.150   3.574   3.245  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.362  -1.023   5.604  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.508   3.758   4.884  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.338  -0.037   6.714  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.917   2.349   6.361  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.517  -1.550   2.333  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.808  -2.222   2.389  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.852  -1.254   2.938  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.619  -1.585   3.842  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.227  -2.688   0.986  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.249  -4.193   0.928  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.430  -4.912   0.845  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.242  -5.124   0.937  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.108  -6.218   0.808  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.786  -6.403   0.861  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.494  -0.576   2.273  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.739  -3.073   3.048  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.518  -2.314   0.262  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.208  -2.305   0.753  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.336  -4.539   0.819  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.187  -4.898   0.995  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.829  -7.019   0.744  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.857  -0.050   2.376  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.793   0.984   2.798  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.462   2.308   2.104  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.760   2.322   1.092  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.228   0.576   2.446  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.968   0.155   3.715  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.949  -0.976   3.392  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.476  -2.244   3.947  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.625  -2.557   5.242  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.200  -1.727   6.081  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      14.188  -3.706   5.677  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.219   0.146   1.663  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.713   1.119   3.866  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.206  -0.251   1.752  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.745   1.409   1.993  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.508   1.002   4.111  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.254  -0.189   4.448  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      15.046  -1.074   2.320  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.914  -0.738   3.813  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.037  -2.887   3.351  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.538  -0.842   5.765  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.301  -1.984   7.042  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      13.747  -4.345   5.047  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      14.295  -3.949   6.641  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.967   3.437   2.626  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.711   4.758   2.020  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.626   5.045   0.833  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.327   6.055   0.794  1.00  0.00           O  
ATOM    119  CB  PRO A   8      12.006   5.705   3.170  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.951   4.978   4.121  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.813   3.479   3.842  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.677   4.849   1.734  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.473   6.607   2.796  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      11.091   5.945   3.682  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.969   5.296   3.940  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.675   5.184   5.144  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.780   3.035   3.655  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.315   2.982   4.661  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.603   4.136  -0.132  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.425   4.272  -1.330  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.106   3.147  -2.312  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.612   2.032  -2.183  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.915   4.218  -0.970  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.471   5.635  -0.864  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.177   6.432  -1.739  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.182   5.900   0.092  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.020   3.357  -0.036  1.00  0.00           H  
ATOM    138  HA  ASP A   9      13.209   5.220  -1.800  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.037   3.713  -0.023  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.455   3.681  -1.737  1.00  0.00           H  
ATOM    141  N   LYS A  10      12.257   3.452  -3.291  1.00  0.00           N  
ATOM    142  CA  LYS A  10      11.869   2.458  -4.290  1.00  0.00           C  
ATOM    143  C   LYS A  10      11.167   1.279  -3.623  1.00  0.00           C  
ATOM    144  O   LYS A  10      11.852   0.475  -3.013  1.00  0.00           O  
ATOM    145  CB  LYS A  10      13.098   1.945  -5.048  1.00  0.00           C  
ATOM    146  CG  LYS A  10      13.309   2.784  -6.310  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.856   1.896  -7.430  1.00  0.00           C  
ATOM    148  CE  LYS A  10      15.349   1.647  -7.203  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      15.740   0.358  -7.839  1.00  0.00           N  
ATOM    150  OXT LYS A  10       9.954   1.198  -3.732  1.00  0.00           O  
ATOM    151  H   LYS A  10      11.884   4.356  -3.340  1.00  0.00           H  
ATOM    152  HA  LYS A  10      11.191   2.916  -4.995  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      13.970   2.021  -4.414  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      12.946   0.912  -5.326  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      12.367   3.213  -6.619  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.015   3.574  -6.104  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      13.328   0.952  -7.430  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.715   2.387  -8.381  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      15.918   2.453  -7.642  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      15.548   1.601  -6.143  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      15.219   0.239  -8.731  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      16.760   0.363  -8.034  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      15.512  -0.429  -7.197  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       2.764   6.085  -1.700  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.493   5.870  -3.151  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.474   4.746  -3.316  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.401   4.942  -3.886  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.794   5.490  -3.862  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.792   6.071  -5.277  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.407   7.473  -5.255  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.617   5.169  -6.199  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.981   5.173  -1.251  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.574   6.727  -1.591  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.927   6.506  -1.250  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.100   6.779  -3.581  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.634   5.885  -3.310  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.874   4.414  -3.918  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.777   6.129  -5.641  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.244   7.488  -4.573  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.747   7.731  -6.248  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.664   8.186  -4.932  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.582   4.983  -5.751  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.100   4.232  -6.341  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.750   5.657  -7.154  1.00  0.00           H  
ATOM     22  N   GLY A   2       1.823   3.567  -2.809  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.933   2.415  -2.905  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.705   1.118  -2.689  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.867   1.131  -2.286  1.00  0.00           O  
ATOM     26  H   GLY A   2       2.692   3.472  -2.365  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.160   2.499  -2.154  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.478   2.396  -3.884  1.00  0.00           H  
ATOM     29  N   ALA A   3       1.044  -0.006  -2.964  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.676  -1.315  -2.797  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.075  -1.528  -1.337  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.644  -0.793  -0.449  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.922  -1.422  -3.682  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.119   0.045  -3.282  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.974  -2.082  -3.085  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.805  -0.790  -4.548  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       3.052  -2.447  -3.996  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       3.789  -1.106  -3.120  1.00  0.00           H  
ATOM     39  N   SER A   4       2.914  -2.535  -1.100  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.373  -2.827   0.245  1.00  0.00           C  
ATOM     41  C   SER A   4       4.636  -2.039   0.529  1.00  0.00           C  
ATOM     42  O   SER A   4       5.260  -1.482  -0.374  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.661  -4.320   0.410  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.024  -4.871  -0.848  1.00  0.00           O  
ATOM     45  H   SER A   4       3.235  -3.080  -1.840  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.613  -2.531   0.952  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.472  -4.459   1.106  1.00  0.00           H  
ATOM     48  HB3 SER A   4       2.776  -4.816   0.791  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.275  -5.372  -1.181  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.989  -1.980   1.797  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.162  -1.236   2.208  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.363  -2.146   2.421  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.233  -3.349   2.645  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.871  -0.497   3.505  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.705   0.731   3.558  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.479   1.842   2.831  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.897   0.985   4.347  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.460   2.775   3.127  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.358   2.290   4.060  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.612   0.215   5.278  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.497   2.812   4.677  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.753   0.736   5.900  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.197   2.032   5.601  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.442  -2.424   2.470  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.400  -0.513   1.443  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.824  -0.230   3.537  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.109  -1.135   4.342  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.663   1.977   2.134  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.526   3.671   2.736  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.280  -0.784   5.515  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.835   3.810   4.441  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.292   0.133   6.613  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      11.078   2.427   6.085  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.540  -1.533   2.353  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.796  -2.246   2.541  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.868  -1.264   3.011  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.597  -1.522   3.969  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.238  -2.901   1.223  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.196  -4.400   1.354  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.347  -5.171   1.409  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.149  -5.283   1.443  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.968  -6.458   1.526  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.638  -6.581   1.551  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.562  -0.573   2.177  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.662  -3.006   3.295  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.569  -2.594   0.433  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.242  -2.589   0.981  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.268  -4.840   1.367  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.104  -5.010   1.429  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.656  -7.287   1.590  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.941  -0.130   2.322  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.909   0.909   2.662  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.484   2.243   2.038  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.745   2.263   1.055  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.308   0.533   2.153  1.00  0.00           C  
ATOM     96  CG  ARG A   7      14.211   0.180   3.337  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.536  -0.391   2.824  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.654   0.079   3.645  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.918  -0.437   4.855  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.180  -1.395   5.361  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.929   0.022   5.539  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.328   0.016   1.574  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.940   1.022   3.736  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.232  -0.318   1.493  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.737   1.367   1.616  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.402   1.072   3.918  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.719  -0.555   3.956  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      15.498  -1.469   2.863  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.688  -0.078   1.800  1.00  0.00           H  
ATOM    110  HE  ARG A   7      17.229   0.794   3.300  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.402  -1.758   4.849  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.395  -1.764   6.265  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.499   0.752   5.162  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.135  -0.356   6.443  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.943   3.375   2.597  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.590   4.705   2.069  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.480   5.129   0.905  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.107   6.188   0.930  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.814   5.599   3.275  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.811   4.887   4.186  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.832   3.410   3.780  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.553   4.737   1.783  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.215   6.554   2.958  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.884   5.741   3.795  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.794   5.319   4.063  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.496   4.975   5.215  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.834   3.101   3.518  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.432   2.789   4.566  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.522   4.282  -0.113  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.332   4.561  -1.294  1.00  0.00           C  
ATOM    131  C   ASP A   9      12.478   5.198  -2.386  1.00  0.00           C  
ATOM    132  O   ASP A   9      11.935   4.511  -3.251  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.954   3.271  -1.834  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.997   3.611  -2.893  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.606   3.889  -4.014  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.173   3.588  -2.567  1.00  0.00           O  
ATOM    137  H   ASP A   9      11.998   3.458  -0.067  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.124   5.244  -1.024  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.424   2.732  -1.024  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      13.183   2.657  -2.276  1.00  0.00           H  
ATOM    141  N   LYS A  10      12.368   6.523  -2.336  1.00  0.00           N  
ATOM    142  CA  LYS A  10      11.578   7.249  -3.327  1.00  0.00           C  
ATOM    143  C   LYS A  10      12.373   7.419  -4.618  1.00  0.00           C  
ATOM    144  O   LYS A  10      11.809   7.176  -5.673  1.00  0.00           O  
ATOM    145  CB  LYS A  10      11.190   8.631  -2.793  1.00  0.00           C  
ATOM    146  CG  LYS A  10       9.822   8.550  -2.111  1.00  0.00           C  
ATOM    147  CD  LYS A  10       9.773   9.541  -0.946  1.00  0.00           C  
ATOM    148  CE  LYS A  10       9.828  10.970  -1.488  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       9.735  11.935  -0.356  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.532   7.788  -4.533  1.00  0.00           O  
ATOM    151  H   LYS A  10      12.823   7.018  -1.624  1.00  0.00           H  
ATOM    152  HA  LYS A  10      10.679   6.691  -3.538  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      11.929   8.961  -2.077  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      11.141   9.335  -3.610  1.00  0.00           H  
ATOM    155  HG2 LYS A  10       9.049   8.796  -2.826  1.00  0.00           H  
ATOM    156  HG3 LYS A  10       9.665   7.550  -1.738  1.00  0.00           H  
ATOM    157  HD2 LYS A  10       8.857   9.398  -0.393  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      10.617   9.372  -0.295  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      10.760  11.121  -2.014  1.00  0.00           H  
ATOM    160  HE3 LYS A  10       9.003  11.130  -2.167  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      10.347  11.617   0.421  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      10.041  12.876  -0.678  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       8.751  11.984  -0.023  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -5.223  -1.033  -5.739  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.565  -0.721  -4.321  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.551   0.272  -3.760  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.876   1.429  -3.496  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.538  -2.017  -3.493  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.770  -2.093  -2.576  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.786  -0.892  -1.623  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.052  -2.102  -3.423  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.193  -1.140  -5.831  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.688  -1.917  -6.022  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.548  -0.257  -6.351  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.553  -0.287  -4.279  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.539  -2.865  -4.160  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.642  -2.040  -2.889  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.720  -3.003  -1.995  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -5.773  -0.582  -1.417  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.327  -0.077  -2.081  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.272  -1.172  -0.699  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -7.822  -1.807  -4.435  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.471  -3.098  -3.427  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.771  -1.413  -3.002  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.319  -0.195  -3.581  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.260   0.659  -3.050  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.888   0.046  -3.311  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.416   0.004  -4.447  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.118  -1.127  -3.810  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.314   1.628  -3.525  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.398   0.775  -1.986  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.251  -0.426  -2.243  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.070  -1.034  -2.363  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.531  -1.582  -1.017  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.811  -1.507  -0.021  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.089  -0.003  -2.853  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.675  -0.364  -1.361  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.022  -1.843  -3.076  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.904   0.944  -2.371  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       3.087  -0.341  -2.613  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.998   0.113  -3.923  1.00  0.00           H  
ATOM     39  N   SER A   4       2.743  -2.128  -1.000  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.301  -2.683   0.226  1.00  0.00           C  
ATOM     41  C   SER A   4       4.544  -1.912   0.628  1.00  0.00           C  
ATOM     42  O   SER A   4       5.110  -1.153  -0.158  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.662  -4.158   0.040  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.526  -4.859  -0.449  1.00  0.00           O  
ATOM     45  H   SER A   4       3.271  -2.156  -1.822  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.574  -2.595   1.020  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.467  -4.246  -0.670  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.974  -4.573   0.989  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.007  -5.146   0.305  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.946  -2.102   1.875  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.107  -1.408   2.399  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.374  -2.239   2.237  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.329  -3.432   1.937  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.901  -1.104   3.878  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.654   0.131   4.228  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.295   1.381   3.870  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.886   0.254   4.987  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.234   2.272   4.364  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.236   1.622   5.062  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.724  -0.684   5.610  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.383   2.044   5.736  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.876  -0.264   6.288  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.208   1.096   6.352  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.444  -2.705   2.456  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.228  -0.479   1.866  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.849  -0.954   4.071  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.265  -1.930   4.469  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.419   1.639   3.291  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.209   3.245   4.247  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.479  -1.734   5.566  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.636   3.092   5.780  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.511  -0.995   6.763  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      11.097   1.413   6.875  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.505  -1.575   2.446  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.805  -2.219   2.336  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.883  -1.272   2.857  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.765  -1.665   3.622  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.097  -2.578   0.870  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.424  -4.042   0.757  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.291  -4.539  -0.205  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      10.004  -5.128   1.481  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.363  -5.872  -0.034  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.598  -6.284   0.981  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.464  -0.630   2.681  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.805  -3.116   2.934  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.227  -2.360   0.270  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.931  -1.993   0.512  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.763  -4.015  -0.885  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.318  -5.089   2.315  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.966  -6.528  -0.643  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.788  -0.013   2.432  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.742   1.019   2.849  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.509   2.301   2.040  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.013   2.244   0.916  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.193   0.552   2.640  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.803   0.141   3.986  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.764   1.226   4.475  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.921   0.628   5.145  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.824   0.035   6.344  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.676  -0.036   6.976  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.890  -0.481   6.891  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.058   0.230   1.829  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.587   1.233   3.895  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.202  -0.294   1.968  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.776   1.355   2.213  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.014   0.006   4.713  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      14.341  -0.786   3.866  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      15.104   1.808   3.631  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.245   1.875   5.166  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.796   0.663   4.703  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.851   0.354   6.571  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.628  -0.484   7.869  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.769  -0.432   6.418  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.828  -0.926   7.784  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.865   3.473   2.594  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.685   4.757   1.889  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.856   5.103   0.972  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.365   6.224   0.984  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.606   5.741   3.042  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.326   5.107   4.231  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.456   3.607   3.944  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.757   4.765   1.343  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.086   6.672   2.768  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.575   5.914   3.294  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.307   5.549   4.342  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.751   5.255   5.131  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.495   3.309   3.942  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.891   3.032   4.658  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.271   4.127   0.176  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.382   4.326  -0.754  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.655   4.699   0.002  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.014   5.873   0.103  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.051   5.434  -1.756  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.978   5.323  -2.962  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.178   5.436  -2.775  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.473   5.127  -4.055  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.823   3.261   0.213  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.553   3.407  -1.295  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.025   5.333  -2.079  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.188   6.396  -1.286  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.332   3.684   0.534  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.567   3.909   1.282  1.00  0.00           C  
ATOM    143  C   LYS A  10      17.305   4.794   2.497  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.260   5.139   3.172  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.619   4.581   0.395  1.00  0.00           C  
ATOM    146  CG  LYS A  10      20.006   4.385   1.010  1.00  0.00           C  
ATOM    147  CD  LYS A  10      21.064   4.419  -0.095  1.00  0.00           C  
ATOM    148  CE  LYS A  10      22.406   4.856   0.495  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      23.183   5.601  -0.535  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.151   5.114   2.733  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.997   2.770   0.421  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.951   2.958   1.618  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      18.594   4.136  -0.590  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.406   5.636   0.320  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      20.200   5.176   1.719  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      20.046   3.432   1.514  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      21.163   3.435  -0.528  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      20.764   5.120  -0.860  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      22.233   5.496   1.348  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      22.963   3.985   0.806  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      22.535   6.168  -1.116  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      23.866   6.230  -0.067  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      23.692   4.924  -1.141  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -1.436  -3.904  -8.342  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.542  -4.234  -7.400  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.958  -4.618  -6.046  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.376  -4.110  -5.006  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.354  -5.406  -7.955  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.315  -4.900  -9.034  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.672  -5.066 -10.412  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.614  -5.707  -8.978  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.686  -3.396  -7.832  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.051  -4.783  -8.744  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.801  -3.302  -9.107  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.186  -3.374  -7.283  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.684  -6.138  -8.384  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.921  -5.862  -7.157  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.531  -3.855  -8.861  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.724  -4.551 -10.431  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.516  -6.116 -10.612  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.324  -4.649 -11.165  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.396  -6.717  -8.662  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.294  -5.248  -8.277  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.067  -5.727  -9.958  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.984  -5.523  -6.072  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.343  -5.973  -4.840  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.914  -5.159  -4.558  1.00  0.00           C  
ATOM     25  O   GLY A   2       1.873  -5.182  -5.330  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.692  -5.893  -6.932  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.035  -5.857  -4.019  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.076  -7.014  -4.938  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.899  -4.438  -3.442  1.00  0.00           N  
ATOM     30  CA  ALA A   3       2.045  -3.618  -3.059  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.341  -3.780  -1.576  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.627  -4.482  -0.858  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.773  -2.141  -3.347  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.107  -4.459  -2.864  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.908  -3.932  -3.627  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.358  -1.530  -2.676  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.046  -1.917  -4.367  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.724  -1.934  -3.201  1.00  0.00           H  
ATOM     39  N   SER A   4       3.400  -3.120  -1.119  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.781  -3.193   0.288  1.00  0.00           C  
ATOM     41  C   SER A   4       4.996  -2.327   0.562  1.00  0.00           C  
ATOM     42  O   SER A   4       5.756  -1.979  -0.341  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.089  -4.636   0.692  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.816  -4.802   2.078  1.00  0.00           O  
ATOM     45  H   SER A   4       3.931  -2.572  -1.736  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.964  -2.827   0.891  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.470  -5.311   0.125  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.131  -4.849   0.491  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.864  -4.786   2.196  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.148  -1.967   1.827  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.251  -1.118   2.239  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.461  -1.930   2.689  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.378  -2.749   3.603  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.819  -0.218   3.390  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.634   1.021   3.351  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.485   2.008   2.447  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.729   1.409   4.218  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.425   2.993   2.707  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.216   2.666   3.795  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.336   0.795   5.324  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.278   3.293   4.451  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.402   1.420   5.985  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.873   2.667   5.551  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.495  -2.263   2.493  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.540  -0.497   1.404  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.774   0.030   3.286  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       5.981  -0.726   4.329  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.749   2.020   1.652  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.531   3.823   2.197  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       7.982  -0.166   5.665  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.641   4.251   4.111  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.860   0.937   6.833  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.694   3.143   6.064  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.592  -1.665   2.042  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.839  -2.344   2.378  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.854  -1.337   2.918  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.666  -1.658   3.785  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.424  -3.041   1.145  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.001  -4.485   1.132  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.763  -5.483   1.719  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       8.900  -5.113   0.608  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.114  -6.647   1.536  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       8.973  -6.479   0.864  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.588  -0.992   1.332  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.645  -3.080   3.142  1.00  0.00           H  
ATOM     86  HB2 HIS A   6      10.062  -2.552   0.253  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.500  -2.982   1.176  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.618  -5.363   2.183  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.097  -4.623   0.077  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.474  -7.604   1.889  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.795  -0.113   2.394  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.709   0.938   2.827  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.386   2.252   2.106  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.711   2.250   1.077  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.162   0.539   2.533  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.892   0.259   3.848  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.100  -0.650   3.592  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.281  -0.155   4.306  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.422  -0.292   5.633  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.500  -0.878   6.359  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.498   0.166   6.212  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.129   0.087   1.708  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.592   1.090   3.890  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.171  -0.351   1.920  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.664   1.339   2.010  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.225   1.194   4.276  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.216  -0.228   4.534  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.873  -1.648   3.935  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.310  -0.680   2.532  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.992   0.288   3.797  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.671  -1.236   5.930  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.627  -0.968   7.346  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.207   0.613   5.668  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.613   0.070   7.201  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.864   3.392   2.633  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.608   4.706   2.013  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.559   5.010   0.860  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.242   6.035   0.846  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.841   5.661   3.170  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.764   4.954   4.158  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.678   3.452   3.869  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.584   4.779   1.688  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.306   6.570   2.811  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.903   5.885   3.646  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.779   5.300   4.024  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.439   5.146   5.168  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.662   3.037   3.700  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.178   2.936   4.671  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.591   4.104  -0.106  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.457   4.271  -1.270  1.00  0.00           C  
ATOM    131  C   ASP A   9      12.627   4.623  -2.505  1.00  0.00           C  
ATOM    132  O   ASP A   9      12.566   3.866  -3.474  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.247   2.986  -1.538  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.143   2.682  -0.342  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.915   3.549   0.030  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.044   1.585   0.183  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.023   3.313  -0.035  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.153   5.073  -1.075  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.560   2.166  -1.691  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.857   3.116  -2.418  1.00  0.00           H  
ATOM    141  N   LYS A  10      11.986   5.787  -2.457  1.00  0.00           N  
ATOM    142  CA  LYS A  10      11.162   6.234  -3.576  1.00  0.00           C  
ATOM    143  C   LYS A  10      11.839   7.385  -4.313  1.00  0.00           C  
ATOM    144  O   LYS A  10      11.223   7.931  -5.214  1.00  0.00           O  
ATOM    145  CB  LYS A  10       9.790   6.698  -3.083  1.00  0.00           C  
ATOM    146  CG  LYS A  10       8.748   6.464  -4.177  1.00  0.00           C  
ATOM    147  CD  LYS A  10       8.289   5.005  -4.142  1.00  0.00           C  
ATOM    148  CE  LYS A  10       7.326   4.746  -5.302  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       8.096   4.298  -6.496  1.00  0.00           N  
ATOM    150  OXT LYS A  10      12.964   7.703  -3.967  1.00  0.00           O  
ATOM    151  H   LYS A  10      12.068   6.353  -1.661  1.00  0.00           H  
ATOM    152  HA  LYS A  10      11.024   5.411  -4.261  1.00  0.00           H  
ATOM    153  HB2 LYS A  10       9.517   6.139  -2.199  1.00  0.00           H  
ATOM    154  HB3 LYS A  10       9.829   7.749  -2.844  1.00  0.00           H  
ATOM    155  HG2 LYS A  10       7.900   7.113  -4.010  1.00  0.00           H  
ATOM    156  HG3 LYS A  10       9.183   6.680  -5.141  1.00  0.00           H  
ATOM    157  HD2 LYS A  10       9.150   4.356  -4.234  1.00  0.00           H  
ATOM    158  HD3 LYS A  10       7.787   4.807  -3.208  1.00  0.00           H  
ATOM    159  HE2 LYS A  10       6.621   3.978  -5.019  1.00  0.00           H  
ATOM    160  HE3 LYS A  10       6.793   5.656  -5.536  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10       8.828   3.620  -6.201  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       7.453   3.843  -7.174  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       8.546   5.121  -6.946  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      -4.350  -4.045  -7.152  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.010  -3.057  -6.090  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.408  -3.785  -4.893  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.880  -4.850  -4.493  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.279  -2.320  -5.656  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.934  -0.875  -5.295  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.168   0.008  -5.481  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.477  -0.811  -3.835  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.762  -4.894  -6.717  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.036  -3.623  -7.811  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.488  -4.308  -7.670  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.294  -2.346  -6.476  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.994  -2.327  -6.467  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.706  -2.812  -4.795  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.138  -0.524  -5.938  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.706  -0.309  -6.362  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.808  -0.080  -4.617  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.860   1.037  -5.599  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.999  -1.562  -3.261  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.414  -0.992  -3.783  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -4.697   0.166  -3.432  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.359  -3.197  -4.326  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.694  -3.796  -3.173  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.334  -3.148  -2.938  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.691  -3.632  -3.418  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.026  -2.349  -4.689  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.312  -3.659  -2.296  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.556  -4.852  -3.349  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.337  -2.044  -2.196  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.904  -1.331  -1.904  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.562  -1.888  -0.648  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.054  -1.730   0.461  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.630   0.158  -1.695  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.185  -1.704  -1.841  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.580  -1.448  -2.738  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.511   0.727  -1.955  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.195   0.464  -2.322  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.380   0.336  -0.659  1.00  0.00           H  
ATOM     39  N   SER A   4       2.709  -2.534  -0.834  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.442  -3.103   0.292  1.00  0.00           C  
ATOM     41  C   SER A   4       4.655  -2.247   0.604  1.00  0.00           C  
ATOM     42  O   SER A   4       5.267  -1.657  -0.286  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.898  -4.528  -0.019  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.374  -4.587  -1.356  1.00  0.00           O  
ATOM     45  H   SER A   4       3.073  -2.622  -1.738  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.799  -3.116   1.158  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.692  -4.808   0.654  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.066  -5.207   0.108  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.082  -3.945  -1.447  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.984  -2.171   1.885  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.112  -1.366   2.312  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.372  -2.207   2.480  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.323  -3.379   2.853  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.804  -0.674   3.638  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.508   0.638   3.671  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.160   1.717   2.940  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.676   1.020   4.444  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.044   2.747   3.219  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.999   2.364   4.143  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.479   0.335   5.370  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.083   3.005   4.742  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.569   0.975   5.976  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.873   2.308   5.662  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.451  -2.650   2.550  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.299  -0.612   1.563  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.740  -0.517   3.725  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.148  -1.288   4.456  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.327   1.765   2.252  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.013   3.642   2.822  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.253  -0.691   5.618  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.316   4.030   4.496  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.176   0.436   6.685  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.715   2.794   6.132  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.503  -1.569   2.206  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.804  -2.219   2.328  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.814  -1.237   2.916  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.558  -1.566   3.840  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.295  -2.706   0.953  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.543  -4.192   0.994  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.677  -4.769   0.443  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.813  -5.227   1.522  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.597  -6.096   0.652  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.481  -6.429   1.305  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.460  -0.634   1.923  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.713  -3.060   2.995  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.542  -2.491   0.208  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.211  -2.198   0.690  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.403  -4.297  -0.015  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.865  -5.125   2.028  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.345  -6.805   0.331  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.821  -0.025   2.372  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.731   1.013   2.846  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.481   2.321   2.088  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.876   2.315   1.016  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.190   0.577   2.656  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.824   0.309   4.024  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.034  -0.616   3.869  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.153  -0.136   4.681  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      17.314  -0.801   4.761  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      17.503  -1.921   4.105  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      18.274  -0.325   5.504  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.203   0.177   1.642  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.546   1.183   3.897  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.221  -0.325   2.063  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.743   1.357   2.153  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.139   1.246   4.459  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.095  -0.158   4.669  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.764  -1.610   4.190  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.333  -0.647   2.830  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.051   0.699   5.184  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.778  -2.300   3.531  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      18.378  -2.400   4.180  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.141   0.529   6.007  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      19.144  -0.815   5.574  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.938   3.461   2.633  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.744   4.771   1.982  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.761   5.052   0.878  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.440   6.079   0.880  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.927   5.737   3.140  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.771   5.027   4.192  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.667   3.523   3.922  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.741   4.857   1.600  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.431   6.633   2.799  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.966   5.986   3.554  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.801   5.347   4.112  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.392   5.245   5.178  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.651   3.082   3.830  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.098   3.034   4.697  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.847   4.128  -0.070  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.772   4.273  -1.195  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.209   4.439  -0.699  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.478   4.378   0.500  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.387   5.492  -2.041  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.614   5.189  -3.518  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.751   5.272  -3.951  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      12.647   4.879  -4.194  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.273   3.338  -0.017  1.00  0.00           H  
ATOM    138  HA  ASP A   9      13.715   3.388  -1.811  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      12.345   5.725  -1.878  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      13.994   6.338  -1.751  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.127   4.652  -1.639  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.535   4.828  -1.294  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.007   6.224  -1.690  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.226   6.943  -2.292  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.396   3.788  -2.012  1.00  0.00           C  
ATOM    146  CG  LYS A  10      18.537   2.546  -1.129  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.441   1.539  -1.486  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.239   0.572  -0.318  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      16.889  -0.777  -0.846  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.142   6.553  -1.387  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.855   4.692  -2.579  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.653   4.706  -0.227  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.926   3.515  -2.946  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      19.374   4.200  -2.207  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      19.508   2.097  -1.292  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.441   2.828  -0.092  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      16.520   2.067  -1.682  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.734   0.984  -2.363  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.150   0.508   0.259  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      16.439   0.931   0.312  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      17.492  -0.995  -1.666  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      17.040  -1.489  -0.104  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      15.891  -0.787  -1.136  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      -4.643  -7.835   7.342  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.975  -7.663   6.021  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.576  -6.203   5.840  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.776  -5.374   6.728  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.939  -8.069   4.904  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.131  -9.586   4.922  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.332  -9.939   5.802  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.381 -10.084   3.497  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.128  -7.295   8.065  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.623  -7.490   7.281  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.645  -8.842   7.601  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.093  -8.285   5.979  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.892  -7.583   5.058  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.531  -7.771   3.951  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.244 -10.056   5.320  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -7.034  -9.117   5.801  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.814 -10.825   5.416  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.996 -10.123   6.813  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.982  -9.362   2.964  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.436 -10.211   2.990  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.901 -11.030   3.531  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.009  -5.897   4.677  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.582  -4.531   4.382  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.744  -4.490   3.109  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.718  -5.446   2.335  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.875  -6.599   4.006  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.455  -3.907   4.255  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.993  -4.158   5.205  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.058  -3.370   2.904  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.217  -3.209   1.721  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.201  -3.695   2.005  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.511  -4.136   3.112  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.162  -1.740   1.298  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.117  -2.642   3.557  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.633  -3.791   0.912  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.356  -1.167   2.052  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.362  -1.655   0.357  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.167  -1.360   1.185  1.00  0.00           H  
ATOM     39  N   SER A   4       2.057  -3.609   0.991  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.443  -4.042   1.141  1.00  0.00           C  
ATOM     41  C   SER A   4       4.347  -2.842   1.385  1.00  0.00           C  
ATOM     42  O   SER A   4       4.259  -1.827   0.694  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.915  -4.778  -0.113  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.256  -4.237  -1.250  1.00  0.00           O  
ATOM     45  H   SER A   4       1.753  -3.249   0.132  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.515  -4.707   1.987  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.979  -4.652  -0.227  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.688  -5.831  -0.018  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.862  -3.632  -1.685  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.216  -2.969   2.383  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.132  -1.887   2.723  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.582  -2.333   2.569  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.985  -3.388   3.058  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.887  -1.418   4.156  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.007   0.070   4.214  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.232   0.940   3.529  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       6.947   0.871   4.975  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.637   2.229   3.827  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.694   2.237   4.719  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       7.982   0.539   5.856  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.450   3.244   5.322  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.745   1.547   6.469  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.479   2.896   6.202  1.00  0.00           C  
ATOM     64  H   TRP A   5       5.236  -3.798   2.903  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.956  -1.060   2.053  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.894  -1.712   4.466  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.616  -1.866   4.814  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.428   0.668   2.859  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.238   3.047   3.464  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.192  -0.500   6.057  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.244   4.282   5.112  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.537   1.280   7.152  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.069   3.668   6.676  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.354  -1.507   1.872  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.768  -1.797   1.629  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.674  -0.738   2.274  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.874  -0.958   2.429  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.037  -1.833   0.116  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.393  -3.233  -0.314  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.618  -3.541  -0.884  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.695  -4.414  -0.262  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.619  -4.860  -1.151  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.471  -5.440  -0.792  1.00  0.00           N  
ATOM     84  H   HIS A   6       7.964  -0.687   1.507  1.00  0.00           H  
ATOM     85  HA  HIS A   6      10.003  -2.762   2.053  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.150  -1.513  -0.409  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.852  -1.166  -0.124  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.349  -2.913  -1.061  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.695  -4.528   0.129  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.449  -5.387  -1.601  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.086   0.414   2.634  1.00  0.00           N  
ATOM     92  CA  ARG A   7      10.828   1.526   3.253  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.529   2.357   2.181  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.968   1.818   1.166  1.00  0.00           O  
ATOM     95  CB  ARG A   7      11.897   1.055   4.255  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.310   0.014   5.205  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.375  -1.029   5.544  1.00  0.00           C  
ATOM     98  NE  ARG A   7      12.219  -1.494   6.925  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      13.203  -2.124   7.582  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.359  -2.363   7.012  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      13.006  -2.508   8.814  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.132   0.530   2.471  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.122   2.156   3.774  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.728   0.625   3.717  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.245   1.903   4.827  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      10.990   0.504   6.109  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      10.469  -0.470   4.738  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.278  -1.869   4.874  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.356  -0.590   5.423  1.00  0.00           H  
ATOM    110  HE  ARG A   7      11.367  -1.335   7.385  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.526  -2.077   6.069  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.078  -2.834   7.522  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      12.127  -2.331   9.258  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.732  -2.979   9.313  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.670   3.677   2.393  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.355   4.549   1.422  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.872   4.531   1.593  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.511   5.577   1.714  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.793   5.918   1.765  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.329   5.864   3.217  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.154   4.388   3.588  1.00  0.00           C  
ATOM    122  HA  PRO A   8      12.081   4.287   0.415  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.558   6.673   1.645  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.956   6.132   1.125  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.072   6.320   3.857  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.386   6.377   3.322  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      11.735   4.142   4.466  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.113   4.153   3.740  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.433   3.318   1.608  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.883   3.114   1.767  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.480   4.041   2.830  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.817   5.193   2.557  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.614   3.325   0.434  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.346   4.730  -0.095  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.312   4.922  -0.713  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.179   5.594   0.125  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.856   2.536   1.513  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.045   2.093   2.081  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      17.675   3.196   0.584  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.262   2.600  -0.285  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.603   3.517   4.046  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.158   4.295   5.152  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.587   4.728   4.839  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.943   5.837   5.203  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.159   3.467   6.439  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.353   4.390   7.643  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.597   3.548   8.898  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.056   3.084   8.928  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      19.129   1.712   9.505  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.306   3.945   4.240  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.318   2.594   4.204  1.00  0.00           H  
ATOM    152  HA  LYS A  10      16.549   5.175   5.303  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.216   2.947   6.531  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.965   2.750   6.403  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.203   5.035   7.469  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.467   4.991   7.782  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.390   4.142   9.775  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      16.948   2.685   8.884  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      19.452   3.072   7.923  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      19.636   3.762   9.535  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.462   1.636  10.301  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.881   1.014   8.777  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      20.095   1.529   9.843  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -4.684   0.545  -4.888  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.244   0.759  -3.524  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.725  -0.326  -2.586  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.313  -1.401  -2.469  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.773   0.691  -3.583  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.365   1.603  -2.508  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.338   3.052  -2.995  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.813   1.188  -2.230  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.683  -0.470  -5.109  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.268   1.052  -5.585  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.710   0.907  -4.923  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -4.940   1.728  -3.157  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.109   1.016  -4.558  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.095  -0.324  -3.409  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.783   1.517  -1.602  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.343   3.298  -3.338  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.039   3.174  -3.807  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.611   3.711  -2.182  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.920   0.126  -2.394  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.064   1.422  -1.206  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.474   1.723  -2.894  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.612  -0.031  -1.918  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.017  -0.988  -0.989  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.500  -0.832  -0.951  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.953  -0.158  -0.079  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.187   0.841  -2.051  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.418  -0.819   0.000  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.260  -1.991  -1.306  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.827  -1.465  -1.910  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.630  -1.395  -1.984  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.260  -1.972  -0.720  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.602  -2.116   0.309  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.093   0.055  -2.150  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.319  -1.987  -2.578  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.966  -1.966  -2.836  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.062   0.072  -2.628  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.163   0.525  -1.179  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.382   0.593  -2.759  1.00  0.00           H  
ATOM     39  N   SER A   4       2.546  -2.300  -0.813  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.265  -2.861   0.327  1.00  0.00           C  
ATOM     41  C   SER A   4       4.502  -2.033   0.631  1.00  0.00           C  
ATOM     42  O   SER A   4       5.033  -1.335  -0.234  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.684  -4.304   0.045  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.772  -4.885  -0.877  1.00  0.00           O  
ATOM     45  H   SER A   4       3.018  -2.161  -1.660  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.621  -2.845   1.194  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.673  -4.318  -0.380  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.684  -4.865   0.970  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.071  -4.674  -1.765  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.948  -2.109   1.877  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.116  -1.354   2.303  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.375  -2.211   2.244  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.321  -3.422   2.037  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.925  -0.850   3.733  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.624   0.457   3.892  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.216   1.623   3.348  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.845   0.746   4.625  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.113   2.617   3.703  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.135   2.123   4.492  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.717  -0.048   5.386  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.258   2.693   5.096  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.845   0.520   5.994  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.117   1.887   5.850  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.478  -2.673   2.524  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.240  -0.505   1.649  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.872  -0.725   3.933  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.340  -1.568   4.426  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.335   1.755   2.735  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.048   3.559   3.438  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.517  -1.103   5.502  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.463   3.747   4.979  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.507  -0.102   6.576  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.988   2.319   6.320  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.511  -1.550   2.434  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.802  -2.222   2.411  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.885  -1.265   2.898  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.745  -1.630   3.697  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.130  -2.694   0.985  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.427  -4.169   0.993  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.331  -4.751   0.117  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.943  -5.192   1.767  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.361  -6.070   0.385  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.533  -6.392   1.382  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.482  -0.588   2.594  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.767  -3.072   3.073  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.282  -2.504   0.344  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.987  -2.156   0.612  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.852  -4.287  -0.571  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.213  -5.080   2.557  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.979  -6.780  -0.143  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.819  -0.031   2.406  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.787   0.992   2.793  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.478   2.309   2.075  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.822   2.311   1.033  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.216   0.546   2.445  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.979   0.222   3.731  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.100  -0.774   3.429  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.232  -0.570   4.337  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.191  -0.950   5.622  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.126  -1.523   6.129  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.231  -0.744   6.384  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.105   0.196   1.776  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.716   1.154   3.859  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.176  -0.333   1.819  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.728   1.339   1.918  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.401   1.130   4.134  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.300  -0.209   4.450  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.726  -1.779   3.550  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.430  -0.640   2.409  1.00  0.00           H  
ATOM    110  HE  ARG A   7      17.045  -0.143   3.994  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.320  -1.687   5.560  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.119  -1.798   7.091  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.048  -0.308   6.007  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.211  -1.025   7.344  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.947   3.446   2.615  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.706   4.760   1.996  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.690   5.061   0.872  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.413   6.057   0.900  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.905   5.710   3.164  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.798   5.000   4.176  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.741   3.501   3.865  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.691   4.831   1.642  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.380   6.621   2.822  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.953   5.934   3.613  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.814   5.359   4.083  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.435   5.176   5.175  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.736   3.107   3.708  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.236   2.965   4.652  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.704   4.175  -0.115  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.598   4.323  -1.264  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.056   4.226  -0.818  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.806   5.203  -0.854  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.367   5.668  -1.965  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.937   5.608  -3.378  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      13.336   4.950  -4.211  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.967   6.221  -3.607  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.104   3.403  -0.068  1.00  0.00           H  
ATOM    138  HA  ASP A   9      13.395   3.528  -1.965  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      12.307   5.872  -2.012  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      13.861   6.452  -1.412  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.447   3.027  -0.395  1.00  0.00           N  
ATOM    142  CA  LYS A  10      16.813   2.795   0.060  1.00  0.00           C  
ATOM    143  C   LYS A  10      17.807   3.065  -1.067  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.981   2.795  -0.872  1.00  0.00           O  
ATOM    145  CB  LYS A  10      16.969   1.349   0.539  1.00  0.00           C  
ATOM    146  CG  LYS A  10      16.588   0.384  -0.588  1.00  0.00           C  
ATOM    147  CD  LYS A  10      16.850  -1.055  -0.140  1.00  0.00           C  
ATOM    148  CE  LYS A  10      16.978  -1.956  -1.370  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      16.652  -3.362  -0.994  1.00  0.00           N  
ATOM    150  OXT LYS A  10      17.379   3.535  -2.108  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.810   2.287  -0.386  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.026   3.460   0.883  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.992   1.179   0.828  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.322   1.180   1.387  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      15.542   0.501  -0.827  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      17.183   0.600  -1.463  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.766  -1.092   0.432  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      16.029  -1.397   0.471  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.294  -1.621  -2.135  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      17.990  -1.910  -1.747  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      17.153  -3.612  -0.119  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      15.625  -3.450  -0.845  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      16.949  -4.003  -1.757  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      -3.430   0.719  -4.052  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.588  -0.138  -3.666  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.124  -1.198  -2.672  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.521  -1.196  -1.507  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.164  -0.816  -4.921  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.694  -0.672  -4.956  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.310  -1.316  -3.710  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.072   0.812  -5.003  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.653   0.118  -4.392  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.718   1.371  -4.808  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.113   1.263  -3.224  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.349   0.476  -3.206  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.743  -0.351  -5.800  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.906  -1.866  -4.916  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.076  -1.166  -5.837  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.834  -2.267  -3.522  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.165  -0.665  -2.860  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.368  -1.468  -3.870  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.255   1.379  -5.427  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.953   0.941  -5.612  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.272   1.165  -4.001  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.276  -2.106  -3.148  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.758  -3.173  -2.296  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.240  -3.264  -2.404  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.690  -4.302  -2.771  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.995  -2.058  -4.086  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.032  -2.973  -1.270  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.190  -4.114  -2.603  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.570  -2.162  -2.079  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.889  -2.124  -2.140  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.490  -2.541  -0.802  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.814  -2.533   0.227  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.374  -0.714  -2.484  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.062  -1.364  -1.793  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.227  -2.806  -2.906  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.312  -0.776  -3.017  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.513  -0.150  -1.573  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.639  -0.222  -3.104  1.00  0.00           H  
ATOM     39  N   SER A   4       2.769  -2.902  -0.829  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.457  -3.320   0.389  1.00  0.00           C  
ATOM     41  C   SER A   4       4.613  -2.382   0.695  1.00  0.00           C  
ATOM     42  O   SER A   4       5.144  -1.711  -0.189  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.990  -4.746   0.247  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.286  -5.267   1.536  1.00  0.00           O  
ATOM     45  H   SER A   4       3.258  -2.886  -1.677  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.761  -3.286   1.215  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.246  -5.364  -0.225  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.885  -4.734  -0.364  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.734  -6.041   1.676  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.988  -2.337   1.967  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.071  -1.471   2.402  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.381  -2.242   2.511  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.411  -3.400   2.928  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.741  -0.866   3.765  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.346   0.491   3.861  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.888   1.589   3.224  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.510   0.910   4.621  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.700   2.664   3.548  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.716   2.292   4.410  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.397   0.226   5.468  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.770   2.974   5.021  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.456   0.906   6.084  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.644   2.276   5.861  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.518  -2.886   2.626  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.191  -0.674   1.685  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.671  -0.792   3.877  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.144  -1.495   4.546  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.027   1.619   2.569  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.584   3.580   3.219  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.263  -0.830   5.644  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.913   4.029   4.845  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.129   0.368   6.732  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.463   2.794   6.339  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.464  -1.571   2.138  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.790  -2.173   2.197  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.766  -1.203   2.857  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.507  -1.566   3.770  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.287  -2.512   0.785  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.162  -3.993   0.538  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.255  -4.844   0.589  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.082  -4.785   0.235  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.812  -6.087   0.323  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.496  -6.107   0.100  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.370  -0.650   1.822  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.743  -3.075   2.785  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.692  -1.978   0.059  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.321  -2.219   0.683  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.180  -4.589   0.785  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.068  -4.435   0.120  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.445  -6.961   0.293  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.746   0.042   2.381  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.622   1.087   2.918  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.521   2.352   2.055  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.141   2.281   0.886  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.089   0.620   2.951  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.527   0.399   4.401  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.793  -0.461   4.431  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.673  -0.043   5.524  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.786  -0.718   5.841  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      17.141  -1.795   5.180  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.531  -0.297   6.826  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.127   0.263   1.657  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.304   1.327   3.922  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.182  -0.307   2.403  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.722   1.370   2.499  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.731   1.354   4.863  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.740  -0.103   4.942  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.517  -1.495   4.575  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.316  -0.360   3.491  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.440   0.756   6.041  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.582  -2.130   4.424  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.976  -2.282   5.434  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.270   0.522   7.336  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.364  -0.793   7.071  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.862   3.525   2.614  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.804   4.792   1.865  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.051   5.023   1.018  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.742   6.033   1.156  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.707   5.821   2.978  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.303   5.188   4.231  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.323   3.671   4.014  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.918   4.833   1.256  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.263   6.710   2.708  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.674   6.067   3.151  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.309   5.553   4.383  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.692   5.422   5.089  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.324   3.282   4.132  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.640   3.179   4.684  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.325   4.067   0.144  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.489   4.156  -0.732  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.303   5.272  -1.756  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.400   5.225  -2.590  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.705   2.833  -1.472  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.423   2.439  -2.196  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      12.615   1.751  -1.595  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      13.268   2.831  -3.341  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.734   3.290   0.088  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.363   4.369  -0.135  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.505   2.949  -2.190  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.968   2.063  -0.762  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.173   6.276  -1.681  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.100   7.403  -2.606  1.00  0.00           C  
ATOM    143  C   LYS A  10      15.767   7.047  -3.932  1.00  0.00           C  
ATOM    144  O   LYS A  10      16.014   5.873  -4.151  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.795   8.630  -2.012  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.795   9.428  -1.174  1.00  0.00           C  
ATOM    147  CD  LYS A  10      15.454  10.719  -0.683  1.00  0.00           C  
ATOM    148  CE  LYS A  10      14.409  11.836  -0.625  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.378  12.553  -1.930  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.022   7.954  -4.707  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.873   6.258  -0.997  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.063   7.643  -2.788  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.617   8.310  -1.386  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.171   9.253  -2.809  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      13.932   9.669  -1.777  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.486   8.838  -0.324  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      15.867  10.560   0.303  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      16.243  11.002  -1.363  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      13.437  11.409  -0.426  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      14.667  12.529   0.162  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      15.335  12.878  -2.171  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.036  11.911  -2.673  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      13.740  13.373  -1.860  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      -3.731   0.512  -4.100  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.096   1.187  -2.823  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.372   0.509  -1.665  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.634   1.147  -0.915  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.607   1.087  -2.605  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.093   2.309  -1.825  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.620   2.288  -1.744  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.509   2.275  -0.411  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.910  -0.510  -4.015  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.305   0.900  -4.875  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.724   0.673  -4.303  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.807   2.226  -2.869  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -6.106   1.047  -3.563  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.831   0.192  -2.046  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -5.772   3.209  -2.328  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.024   1.878  -2.658  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.928   1.678  -0.908  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.988   3.295  -1.609  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.473   1.254  -0.060  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.509   2.685  -0.425  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.129   2.862   0.250  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.593  -0.795  -1.530  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.959  -1.558  -0.459  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.441  -1.530  -0.599  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.747  -0.837   0.146  1.00  0.00           O  
ATOM     26  H   GLY A   2      -4.191  -1.250  -2.158  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.237  -1.130   0.494  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.297  -2.581  -0.503  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.932  -2.293  -1.564  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.511  -2.354  -1.798  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.229  -2.876  -0.558  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.599  -3.218   0.443  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.060  -0.968  -2.145  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.534  -2.824  -2.126  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.704  -3.022  -2.624  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.095  -0.906  -1.842  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.986  -0.807  -3.210  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.487  -0.214  -1.626  1.00  0.00           H  
ATOM     39  N   SER A   4       2.555  -2.932  -0.635  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.352  -3.414   0.489  1.00  0.00           C  
ATOM     41  C   SER A   4       4.479  -2.440   0.796  1.00  0.00           C  
ATOM     42  O   SER A   4       4.903  -1.663  -0.059  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.945  -4.789   0.180  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.355  -4.828  -1.180  1.00  0.00           O  
ATOM     45  H   SER A   4       3.003  -2.647  -1.458  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.719  -3.494   1.361  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.799  -4.966   0.814  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.199  -5.551   0.364  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.273  -5.105  -1.205  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.951  -2.485   2.036  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.019  -1.599   2.467  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.364  -2.317   2.453  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.450  -3.519   2.704  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.742  -1.096   3.883  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.259   0.294   4.031  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.688   1.395   3.496  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.439   0.746   4.746  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.445   2.501   3.843  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.538   2.150   4.615  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.423   0.077   5.490  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.581   2.865   5.206  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.471   0.789   6.085  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.552   2.182   5.945  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.566  -3.118   2.675  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.065  -0.753   1.798  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.679  -1.105   4.066  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.235  -1.740   4.598  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.788   1.406   2.897  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.249   3.426   3.585  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.372  -0.996   5.601  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.639   3.938   5.094  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.219   0.262   6.654  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.363   2.726   6.406  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.410  -1.555   2.162  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.761  -2.099   2.118  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.717  -1.149   2.832  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.423  -1.533   3.766  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.213  -2.274   0.665  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.045  -3.711   0.244  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.097  -4.462  -0.256  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       8.954  -4.544   0.243  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.621  -5.689  -0.535  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.320  -5.793  -0.250  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.273  -0.605   1.975  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.775  -3.056   2.615  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.613  -1.643   0.025  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.249  -1.991   0.572  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.019  -4.155  -0.383  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       7.963  -4.271   0.572  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.218  -6.492  -0.942  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.720   0.102   2.375  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.578   1.144   2.953  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.595   2.372   2.033  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.394   2.246   0.825  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.022   0.646   3.141  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.266   0.314   4.616  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.195  -0.895   4.722  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.570  -0.521   4.383  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.540  -1.435   4.229  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.297  -2.715   4.380  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.746  -1.042   3.923  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.127   0.332   1.633  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.175   1.434   3.914  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.177  -0.239   2.542  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.716   1.414   2.831  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.720   1.163   5.104  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.324   0.085   5.093  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.170  -1.277   5.731  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.856  -1.665   4.042  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.788   0.427   4.265  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.379  -3.033   4.614  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.036  -3.378   4.260  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.940  -0.069   3.806  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.476  -1.716   3.806  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.837   3.573   2.584  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.876   4.805   1.778  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.238   5.032   1.133  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.877   6.066   1.328  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.578   5.877   2.811  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.973   5.312   4.173  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.082   3.791   4.027  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.100   4.797   1.031  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.154   6.769   2.595  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.525   6.104   2.802  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.924   5.725   4.478  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.216   5.553   4.903  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.069   3.452   4.305  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.327   3.295   4.612  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.668   4.044   0.364  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.957   4.119  -0.317  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.088   2.985  -1.329  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.655   1.934  -1.036  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.102   4.020   0.692  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.346   4.688   0.116  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.689   4.384  -1.015  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.940   5.493   0.815  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.107   3.249   0.254  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.026   5.064  -0.835  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.819   4.516   1.608  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.315   2.981   0.895  1.00  0.00           H  
ATOM    141  N   LYS A  10      14.553   3.214  -2.525  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.610   2.206  -3.579  1.00  0.00           C  
ATOM    143  C   LYS A  10      15.790   2.474  -4.508  1.00  0.00           C  
ATOM    144  O   LYS A  10      16.155   3.629  -4.651  1.00  0.00           O  
ATOM    145  CB  LYS A  10      13.318   2.214  -4.397  1.00  0.00           C  
ATOM    146  CG  LYS A  10      13.028   0.803  -4.909  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.629   0.634  -6.306  1.00  0.00           C  
ATOM    148  CE  LYS A  10      14.005  -0.832  -6.526  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.153  -1.094  -7.985  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.312   1.520  -5.061  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.112   4.071  -2.700  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.732   1.232  -3.129  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      12.500   2.548  -3.774  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.427   2.885  -5.236  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      13.467   0.079  -4.238  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      11.960   0.649  -4.957  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      12.903   0.936  -7.049  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      14.512   1.247  -6.394  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      14.939  -1.042  -6.025  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      13.230  -1.468  -6.122  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      14.878  -0.459  -8.379  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.439  -2.082  -8.133  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      13.246  -0.923  -8.462  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      -2.970  -1.237   1.343  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.795  -0.808   0.179  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.921  -0.757  -1.071  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.215   0.222  -1.314  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.380   0.581   0.451  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.801   0.438   1.002  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.285   1.792   1.524  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.733  -0.040  -0.113  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.275  -1.947   1.033  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.470  -0.415   1.736  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.587  -1.650   2.070  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -4.597  -1.515   0.026  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.764   1.095   1.173  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.409   1.148  -0.467  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -5.803  -0.280   1.809  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -5.975   2.572   0.843  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.362   1.785   1.597  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.860   1.976   2.499  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.584   0.569  -0.993  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.514  -1.071  -0.348  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.759   0.044   0.214  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.978  -1.826  -1.860  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.188  -1.900  -3.086  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.877  -2.635  -2.842  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.866  -3.807  -2.462  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.559  -2.576  -1.616  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.755  -2.422  -3.843  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.973  -0.899  -3.431  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.230  -1.934  -3.062  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.549  -2.526  -2.864  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.840  -2.695  -1.376  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.969  -2.489  -0.531  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.631  -1.640  -3.484  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.160  -1.003  -3.363  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.575  -3.494  -3.340  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.729  -0.734  -2.905  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.357  -1.392  -4.498  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       3.573  -2.170  -3.484  1.00  0.00           H  
ATOM     39  N   SER A   4       3.078  -3.068  -1.070  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.490  -3.259   0.316  1.00  0.00           C  
ATOM     41  C   SER A   4       4.685  -2.378   0.631  1.00  0.00           C  
ATOM     42  O   SER A   4       5.314  -1.809  -0.262  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.859  -4.720   0.573  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.541  -5.240  -0.561  1.00  0.00           O  
ATOM     45  H   SER A   4       3.729  -3.213  -1.787  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.678  -2.980   0.971  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.503  -4.785   1.434  1.00  0.00           H  
ATOM     48  HB3 SER A   4       2.958  -5.291   0.757  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.469  -5.009  -0.479  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.975  -2.257   1.915  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.078  -1.427   2.359  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.364  -2.235   2.477  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.351  -3.423   2.802  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.750  -0.813   3.714  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.420   0.513   3.832  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.009   1.646   3.226  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.612   0.856   4.586  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.876   2.672   3.563  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.884   2.231   4.402  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.475   0.112   5.405  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.977   2.847   5.013  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.574   0.725   6.021  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.827   2.090   5.826  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.427  -2.722   2.577  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.228  -0.632   1.643  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.681  -0.686   3.801  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.101  -1.466   4.499  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.144   1.735   2.583  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.804   3.600   3.256  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.290  -0.940   5.561  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.168   3.899   4.858  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.227   0.140   6.648  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.676   2.557   6.304  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.476  -1.562   2.212  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.789  -2.193   2.287  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.792  -1.217   2.894  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.532  -1.557   3.817  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.262  -2.613   0.886  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.204  -4.113   0.752  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.334  -4.908   0.860  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.161  -4.974   0.518  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.948  -6.186   0.693  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.633  -6.283   0.482  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.413  -0.618   1.963  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.725  -3.063   2.920  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.618  -2.164   0.144  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.276  -2.277   0.729  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.249  -4.596   1.026  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.130  -4.680   0.383  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.620  -7.031   0.726  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.799   0.003   2.365  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.705   1.041   2.854  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.518   2.333   2.048  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.040   2.297   0.913  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.168   0.583   2.739  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.718   0.255   4.129  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.760  -0.861   4.023  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.869  -0.623   4.949  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      17.040  -1.266   4.836  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      17.249  -2.141   3.882  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.992  -1.016   5.693  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.183   0.210   1.634  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.478   1.243   3.891  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.218  -0.299   2.116  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.764   1.368   2.297  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.176   1.138   4.550  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.909  -0.069   4.767  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.295  -1.805   4.263  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.139  -0.901   3.011  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.752   0.025   5.673  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.531  -2.345   3.217  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      18.131  -2.609   3.819  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.844  -0.349   6.423  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.869  -1.490   5.619  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.894   3.491   2.618  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.757   4.784   1.923  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.917   5.063   0.973  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.601   6.082   1.077  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.753   5.772   3.077  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.466   5.102   4.248  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.471   3.593   3.978  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.817   4.837   1.401  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.275   6.677   2.790  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.738   6.001   3.352  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.480   5.469   4.318  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.937   5.304   5.165  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.482   3.208   3.999  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.847   3.075   4.689  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.123   4.140   0.047  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.198   4.275  -0.931  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.680   3.987  -2.336  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.221   2.884  -2.630  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.338   3.305  -0.612  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.793   3.511   0.829  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.041   3.159   1.723  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.887   4.018   1.017  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.541   3.354   0.021  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.579   5.285  -0.896  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.993   2.289  -0.740  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.166   3.491  -1.279  1.00  0.00           H  
ATOM    141  N   LYS A  10      13.758   4.995  -3.200  1.00  0.00           N  
ATOM    142  CA  LYS A  10      13.294   4.844  -4.576  1.00  0.00           C  
ATOM    143  C   LYS A  10      14.236   5.561  -5.537  1.00  0.00           C  
ATOM    144  O   LYS A  10      15.000   4.884  -6.205  1.00  0.00           O  
ATOM    145  CB  LYS A  10      11.886   5.421  -4.733  1.00  0.00           C  
ATOM    146  CG  LYS A  10      11.176   4.725  -5.896  1.00  0.00           C  
ATOM    147  CD  LYS A  10       9.661   4.877  -5.736  1.00  0.00           C  
ATOM    148  CE  LYS A  10       9.181   6.090  -6.535  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       8.863   5.670  -7.930  1.00  0.00           N  
ATOM    150  OXT LYS A  10      14.181   6.779  -5.591  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.134   5.852  -2.909  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.271   3.794  -4.826  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      11.328   5.262  -3.821  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      11.951   6.480  -4.936  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      11.487   5.175  -6.828  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      11.432   3.676  -5.899  1.00  0.00           H  
ATOM    157  HD2 LYS A  10       9.170   3.987  -6.101  1.00  0.00           H  
ATOM    158  HD3 LYS A  10       9.421   5.018  -4.693  1.00  0.00           H  
ATOM    159  HE2 LYS A  10       8.295   6.499  -6.072  1.00  0.00           H  
ATOM    160  HE3 LYS A  10       9.958   6.840  -6.553  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10       8.460   4.713  -7.921  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       8.176   6.334  -8.342  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       9.732   5.672  -8.499  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      -2.103  -8.868  -1.278  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.423  -8.396  -2.655  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.271  -6.880  -2.719  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.774  -6.155  -1.861  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.862  -8.781  -3.005  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.959  -9.083  -4.501  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.448 -10.499  -4.770  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.419  -8.976  -4.948  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.481  -8.191  -0.583  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.535  -9.801  -1.122  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.072  -8.942  -1.167  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.746  -8.856  -3.360  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.148  -9.656  -2.440  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.523  -7.962  -2.762  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.358  -8.374  -5.051  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.635 -11.120  -3.906  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.960 -10.911  -5.626  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.386 -10.467  -4.966  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.034  -9.608  -4.326  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.748  -7.951  -4.858  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.503  -9.292  -5.977  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.572  -6.411  -3.748  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.358  -4.977  -3.919  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.075  -4.597  -3.562  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.970  -5.441  -3.544  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.195  -7.036  -4.402  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.551  -4.709  -4.949  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.037  -4.436  -3.277  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.281  -3.314  -3.277  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.611  -2.828  -2.923  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.938  -3.165  -1.472  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.066  -3.558  -0.696  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.697  -1.313  -3.106  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.470  -2.685  -3.308  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.340  -3.299  -3.565  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.632  -0.953  -2.699  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.876  -0.840  -2.589  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.647  -1.073  -4.158  1.00  0.00           H  
ATOM     39  N   SER A   4       3.207  -2.998  -1.117  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.655  -3.277   0.243  1.00  0.00           C  
ATOM     41  C   SER A   4       4.832  -2.388   0.598  1.00  0.00           C  
ATOM     42  O   SER A   4       5.523  -1.860  -0.273  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.064  -4.741   0.391  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.682  -5.182  -0.810  1.00  0.00           O  
ATOM     45  H   SER A   4       3.854  -2.678  -1.781  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.850  -3.063   0.931  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.762  -4.842   1.206  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.187  -5.340   0.598  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.170  -5.916  -1.156  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.037  -2.215   1.894  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.116  -1.369   2.373  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.399  -2.165   2.581  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.394  -3.255   3.154  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.725  -0.715   3.695  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.389   0.613   3.797  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.993   1.729   3.147  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.559   0.979   4.572  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.849   2.765   3.480  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.834   2.349   4.359  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.400   0.258   5.433  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.911   2.982   4.983  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.481   0.888   6.062  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.737   2.247   5.838  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.442  -2.650   2.538  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.300  -0.595   1.644  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.654  -0.589   3.732  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.045  -1.341   4.515  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.145   1.797   2.478  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.784   3.683   3.147  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.212  -0.790   5.611  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.105   4.029   4.805  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.117   0.321   6.722  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.574   2.727   6.326  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.499  -1.590   2.112  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.807  -2.219   2.245  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.787  -1.240   2.882  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.526  -1.585   3.806  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.334  -2.643   0.871  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.038  -4.101   0.639  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.579  -5.100   1.434  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.260  -4.741  -0.292  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.122  -6.278   0.969  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.314  -6.117  -0.082  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.432  -0.719   1.672  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.720  -3.087   2.877  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.852  -2.054   0.104  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.400  -2.482   0.828  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.183  -4.973   2.194  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.690  -4.254  -1.070  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.377  -7.237   1.395  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.778  -0.009   2.377  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.660   1.038   2.893  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.487   2.320   2.069  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.021   2.271   0.931  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.131   0.593   2.836  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.631   0.299   4.251  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.739  -0.754   4.199  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.971  -0.185   3.645  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.728   0.683   4.331  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.388   1.079   5.534  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.822   1.145   3.791  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.164   0.201   1.647  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.391   1.247   3.918  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.212  -0.301   2.234  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.734   1.375   2.401  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.016   1.208   4.690  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.812  -0.071   4.850  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.934  -1.115   5.197  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.415  -1.578   3.581  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.253  -0.454   2.746  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.552   0.737   5.961  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.968   1.729   6.026  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.089   0.851   2.873  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.394   1.792   4.294  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.862   3.482   2.629  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.737   4.767   1.914  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.895   5.023   0.956  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.581   6.042   1.037  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.743   5.772   3.053  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.451   5.112   4.232  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.427   3.599   3.992  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.795   4.819   1.394  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.275   6.666   2.752  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.732   6.015   3.325  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.472   5.462   4.289  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.929   5.342   5.149  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.428   3.191   4.032  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.784   3.109   4.706  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.099   4.080   0.047  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.174   4.196  -0.936  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.671   4.888  -2.199  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.205   4.242  -3.137  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.717   2.813  -1.308  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.566   1.912  -1.745  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      12.882   1.395  -0.878  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      13.389   1.751  -2.942  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.515   3.295   0.038  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.975   4.781  -0.511  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.426   2.910  -2.117  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.206   2.376  -0.449  1.00  0.00           H  
ATOM    141  N   LYS A  10      13.769   6.216  -2.211  1.00  0.00           N  
ATOM    142  CA  LYS A  10      13.319   6.997  -3.363  1.00  0.00           C  
ATOM    143  C   LYS A  10      11.828   6.780  -3.604  1.00  0.00           C  
ATOM    144  O   LYS A  10      11.488   5.797  -4.242  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.093   6.594  -4.623  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.088   7.754  -5.622  1.00  0.00           C  
ATOM    147  CD  LYS A  10      12.892   7.613  -6.566  1.00  0.00           C  
ATOM    148  CE  LYS A  10      13.312   6.832  -7.813  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.298   7.632  -8.592  1.00  0.00           N  
ATOM    150  OXT LYS A  10      11.048   7.601  -3.149  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.148   6.678  -1.435  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.494   8.044  -3.166  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.113   6.353  -4.356  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.625   5.732  -5.072  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.018   8.689  -5.087  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.001   7.736  -6.198  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      12.094   7.087  -6.062  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      12.547   8.594  -6.858  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      13.760   5.896  -7.515  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      12.443   6.636  -8.424  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      14.031   8.635  -8.563  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      15.245   7.511  -8.177  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      14.307   7.305  -9.579  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      -3.340  -5.019  -8.357  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.103  -4.248  -8.053  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.160  -3.739  -6.616  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.537  -2.595  -6.361  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.993  -3.060  -9.011  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.277  -3.498 -10.289  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.691  -2.587 -11.446  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.236  -3.404 -10.082  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.600  -5.597  -7.531  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.114  -4.361  -8.579  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.171  -5.638  -9.175  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.241  -4.887  -8.173  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.983  -2.703  -9.256  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.431  -2.267  -8.539  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.548  -4.519 -10.521  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.587  -1.554 -11.145  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.057  -2.777 -12.300  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.719  -2.783 -11.709  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.504  -2.384  -9.848  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.530  -4.049  -9.268  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.743  -3.711 -10.986  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.781  -4.603  -5.679  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.791  -4.234  -4.266  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.580  -3.373  -3.925  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.240  -2.440  -4.653  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.490  -5.501  -5.941  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.694  -3.681  -4.050  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.768  -5.129  -3.663  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.068  -3.697  -2.810  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.244  -2.945  -2.381  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.887  -3.604  -1.166  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.358  -4.563  -0.606  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.860  -1.508  -2.020  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.248  -4.451  -2.270  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.960  -2.923  -3.188  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.016  -1.517  -1.389  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.648  -0.955  -2.924  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.678  -1.039  -1.494  1.00  0.00           H  
ATOM     39  N   SER A   4       3.039  -3.072  -0.766  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.758  -3.607   0.387  1.00  0.00           C  
ATOM     41  C   SER A   4       4.785  -2.601   0.882  1.00  0.00           C  
ATOM     42  O   SER A   4       5.233  -1.727   0.139  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.469  -4.911   0.021  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.523  -5.824  -0.522  1.00  0.00           O  
ATOM     45  H   SER A   4       3.410  -2.307  -1.252  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.058  -3.801   1.185  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.232  -4.713  -0.713  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.924  -5.332   0.907  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.785  -5.886   0.089  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.142  -2.729   2.152  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.107  -1.823   2.758  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.529  -2.350   2.580  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.851  -3.472   2.973  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.803  -1.660   4.244  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.156  -0.274   4.675  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.496   0.848   4.312  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.242   0.148   5.537  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.112   1.938   4.902  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.196   1.555   5.671  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.252  -0.551   6.211  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.126   2.245   6.450  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.188   0.136   6.997  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.125   1.532   7.118  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.742  -3.440   2.694  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.031  -0.861   2.277  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.750  -1.833   4.415  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.382  -2.373   4.810  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.630   0.887   3.666  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.830   2.871   4.802  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.309  -1.625   6.119  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.074   3.320   6.536  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.960  -0.414   7.513  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.850   2.055   7.724  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.368  -1.520   1.967  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.763  -1.892   1.709  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.753  -0.881   2.315  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.941  -1.177   2.422  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.001  -1.972   0.194  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.246  -3.400  -0.219  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.295  -3.759  -1.050  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.587  -4.567   0.079  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.237  -5.093  -1.224  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.215  -5.634  -0.556  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.040  -0.649   1.670  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.949  -2.863   2.145  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.129  -1.596  -0.320  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.857  -1.369  -0.072  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.958  -3.153  -1.443  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.713  -4.644   0.709  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.933  -5.656  -1.827  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.245   0.309   2.685  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.052   1.404   3.268  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.553   2.339   2.167  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.837   1.895   1.055  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.276   0.926   4.070  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.843  -0.045   5.163  1.00  0.00           C  
ATOM     97  CD  ARG A   7      13.065  -0.807   5.676  1.00  0.00           C  
ATOM     98  NE  ARG A   7      13.724  -0.061   6.749  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.676  -0.609   7.518  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.062  -1.851   7.342  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.230   0.106   8.458  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.294   0.470   2.550  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.412   1.967   3.930  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.979   0.443   3.411  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.753   1.780   4.528  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      11.401   0.511   5.975  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.124  -0.743   4.766  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.753  -1.769   6.051  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.759  -0.951   4.860  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.461   0.870   6.911  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.648  -2.413   6.627  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.774  -2.237   7.929  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      14.944   1.054   8.600  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.941  -0.293   9.037  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.683   3.648   2.458  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.173   4.624   1.464  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.698   4.697   1.400  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.284   5.779   1.408  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.605   5.928   1.993  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.375   5.748   3.491  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.345   4.242   3.772  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.760   4.419   0.492  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.305   6.736   1.818  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.670   6.135   1.506  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.179   6.212   4.045  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.431   6.188   3.774  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.082   3.975   4.520  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.359   3.934   4.079  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.329   3.534   1.334  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.787   3.470   1.267  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.268   3.794  -0.144  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.010   3.050  -1.089  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.282   2.076   1.655  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.795   2.110   1.846  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      18.274   3.051   2.456  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.451   1.193   1.380  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.810   2.709   1.330  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.202   4.193   1.955  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.809   1.769   2.576  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.036   1.376   0.872  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.971   4.917  -0.273  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.485   5.336  -1.573  1.00  0.00           C  
ATOM    143  C   LYS A  10      19.011   5.320  -1.572  1.00  0.00           C  
ATOM    144  O   LYS A  10      19.580   5.055  -0.526  1.00  0.00           O  
ATOM    145  CB  LYS A  10      16.998   6.749  -1.909  1.00  0.00           C  
ATOM    146  CG  LYS A  10      16.725   6.857  -3.411  1.00  0.00           C  
ATOM    147  CD  LYS A  10      15.563   7.822  -3.649  1.00  0.00           C  
ATOM    148  CE  LYS A  10      15.626   8.355  -5.082  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      16.424   9.614  -5.108  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.587   5.574  -2.617  1.00  0.00           O  
ATOM    151  H   LYS A  10      17.144   5.470   0.517  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.127   4.653  -2.329  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.089   6.954  -1.362  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.754   7.468  -1.630  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      17.609   7.225  -3.912  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.468   5.883  -3.801  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      14.627   7.303  -3.498  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      15.633   8.648  -2.956  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.094   7.619  -5.719  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      14.626   8.555  -5.436  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      16.106  10.240  -4.340  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      17.430   9.389  -4.979  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      16.292  10.090  -6.022  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       3.177   5.747  -2.469  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.689   5.724  -2.582  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.210   4.282  -2.724  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.213   3.882  -2.122  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.256   6.533  -3.810  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.874   7.950  -3.380  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.125   8.830  -3.351  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.132   8.530  -4.377  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.501   4.900  -1.962  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.596   5.764  -3.421  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.471   6.595  -1.945  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.255   6.158  -1.694  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.072   6.578  -4.517  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.404   6.058  -4.273  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.432   7.921  -2.395  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.723   8.634  -4.229  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.834   9.870  -3.337  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.702   8.606  -2.465  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.234   8.386  -5.383  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.082   8.028  -4.264  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.259   9.586  -4.188  1.00  0.00           H  
ATOM     22  N   GLY A   2       1.933   3.505  -3.525  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.573   2.104  -3.737  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.629   1.333  -2.422  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.473   1.599  -1.567  1.00  0.00           O  
ATOM     26  H   GLY A   2       2.719   3.875  -3.979  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.572   2.051  -4.140  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       2.264   1.659  -4.435  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.717   0.377  -2.267  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.672  -0.424  -1.046  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.969  -1.202  -0.867  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.920  -1.041  -1.633  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.489  -1.417  -1.087  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.065   0.210  -2.979  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.539   0.233  -0.200  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -1.374  -0.921  -1.455  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.236  -2.238  -1.742  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.674  -1.795  -0.092  1.00  0.00           H  
ATOM     39  N   SER A   4       1.990  -2.052   0.155  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.167  -2.865   0.445  1.00  0.00           C  
ATOM     41  C   SER A   4       4.349  -1.982   0.803  1.00  0.00           C  
ATOM     42  O   SER A   4       4.715  -1.065   0.069  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.536  -3.743  -0.752  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.435  -4.581  -1.077  1.00  0.00           O  
ATOM     45  H   SER A   4       1.198  -2.134   0.726  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.950  -3.497   1.289  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.770  -3.121  -1.600  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.399  -4.346  -0.501  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.277  -5.165  -0.331  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.933  -2.270   1.957  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.070  -1.495   2.431  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.364  -2.295   2.339  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.364  -3.526   2.318  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.853  -1.071   3.885  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.410   0.297   4.080  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.880   1.422   3.562  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.596   0.698   4.819  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.664   2.500   3.941  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.737   2.101   4.718  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.551  -0.015   5.562  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.795   2.773   5.334  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.614   0.656   6.183  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.737   2.048   6.069  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.586  -3.005   2.501  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.164  -0.611   1.819  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.797  -1.065   4.108  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.357  -1.762   4.546  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.986   1.469   2.953  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.498   3.434   3.697  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.466  -1.088   5.656  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.888   3.845   5.242  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.341   0.097   6.750  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.558   2.559   6.549  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.470  -1.560   2.300  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.793  -2.166   2.225  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.812  -1.215   2.847  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.606  -1.601   3.705  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.174  -2.453   0.763  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.450  -3.923   0.582  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.335  -4.399  -0.372  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.965  -5.031   1.231  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.355  -5.741  -0.272  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.538  -6.179   0.690  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.394  -0.585   2.330  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.788  -3.088   2.785  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.357  -2.164   0.118  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.056  -1.888   0.496  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.852  -3.858  -1.005  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.248  -5.014   2.039  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.959  -6.387  -0.893  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.759   0.042   2.406  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.659   1.083   2.913  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.557   2.336   2.035  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.227   2.243   0.853  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.122   0.605   2.938  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.521   0.252   4.373  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.511  -0.915   4.357  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.973  -1.219   5.713  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.571  -2.380   6.018  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.765  -3.305   5.108  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.964  -2.595   7.244  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.092   0.277   1.728  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.356   1.340   3.918  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.225  -0.268   2.309  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.766   1.391   2.572  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.981   1.111   4.839  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.641  -0.033   4.931  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.028  -1.786   3.944  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.358  -0.653   3.739  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.842  -0.553   6.420  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.470  -3.156   4.166  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.212  -4.163   5.359  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.819  -1.896   7.945  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.412  -3.457   7.481  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.839   3.524   2.597  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.770   4.783   1.836  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.039   5.058   1.038  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.672   6.105   1.180  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.586   5.816   2.936  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.146   5.211   4.220  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.238   3.696   4.014  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.909   4.789   1.190  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.123   6.722   2.684  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.539   6.027   3.059  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.128   5.618   4.419  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.484   5.424   5.045  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.251   3.352   4.173  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.550   3.178   4.661  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.397   4.100   0.197  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.592   4.230  -0.633  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.420   5.368  -1.634  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.534   5.336  -2.486  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.857   2.930  -1.396  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.635   1.967  -0.506  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.660   2.373   0.018  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.197   0.839  -0.363  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.847   3.295   0.132  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.439   4.443   0.001  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.915   2.481  -1.678  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.434   3.145  -2.283  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.282   6.375  -1.520  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.220   7.524  -2.421  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.365   7.474  -3.427  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.497   7.666  -3.015  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.305   8.833  -1.632  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.261   8.828  -0.512  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.996  10.262  -0.048  1.00  0.00           C  
ATOM    148  CE  LYS A  10      13.762  10.278   1.466  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      15.058  10.508   2.166  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.095   7.243  -4.594  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.969   6.347  -0.820  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.282   7.499  -2.956  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.292   8.931  -1.204  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      15.116   9.665  -2.293  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      13.343   8.392  -0.880  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.628   8.243   0.319  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      14.848  10.882  -0.287  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.119  10.647  -0.547  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      13.073  11.070   1.716  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      13.349   9.330   1.776  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      15.462  11.416   1.861  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.897  10.528   3.194  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      15.720   9.741   1.933  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       2.464 -10.100  -6.294  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.578  -9.816  -5.129  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.122  -8.360  -5.184  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.408  -7.642  -6.142  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.351 -10.070  -3.828  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.464 -10.827  -2.837  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.507 -12.323  -3.153  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.973 -10.593  -1.413  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.040  -9.703  -7.156  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.396  -9.667  -6.132  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.572 -11.127  -6.404  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.714 -10.465  -5.169  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.231 -10.659  -4.044  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.649  -9.127  -3.392  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.447 -10.473  -2.922  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.535 -12.654  -3.190  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.981 -12.869  -2.384  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.036 -12.504  -4.108  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.339  -9.581  -1.324  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.166 -10.746  -0.712  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.774 -11.285  -1.199  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.409  -7.936  -4.144  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.084  -6.563  -4.082  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.967  -5.637  -3.480  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.161  -5.932  -3.499  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.211  -8.553  -3.410  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -0.326  -6.227  -5.080  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.974  -6.532  -3.472  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.505  -4.511  -2.942  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.412  -3.541  -2.333  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.119  -4.156  -1.130  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.731  -5.215  -0.637  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.643  -2.300  -1.879  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.457  -4.328  -2.956  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.152  -3.247  -3.062  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.212  -2.480  -0.905  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.144  -2.085  -2.587  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.317  -1.459  -1.824  1.00  0.00           H  
ATOM     39  N   SER A   4       3.162  -3.477  -0.663  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.923  -3.961   0.485  1.00  0.00           C  
ATOM     41  C   SER A   4       4.968  -2.936   0.902  1.00  0.00           C  
ATOM     42  O   SER A   4       5.591  -2.283   0.066  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.620  -5.280   0.154  1.00  0.00           C  
ATOM     44  OG  SER A   4       5.309  -5.150  -1.082  1.00  0.00           O  
ATOM     45  H   SER A   4       3.424  -2.638  -1.097  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.249  -4.119   1.314  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.327  -5.521   0.931  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.881  -6.068   0.084  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.502  -6.032  -1.408  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.142  -2.803   2.210  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.104  -1.856   2.753  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.530  -2.360   2.546  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.862  -3.498   2.881  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.839  -1.643   4.240  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.100  -0.214   4.597  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.412   0.850   4.122  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.109   0.318   5.491  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.939   2.004   4.677  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.989   1.725   5.531  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.104  -0.287   6.265  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.836   2.507   6.319  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.959   0.492   7.062  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.825   1.887   7.089  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.610  -3.352   2.824  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.994  -0.914   2.242  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.809  -1.887   4.457  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.489  -2.285   4.816  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.588   0.805   3.426  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.621   2.913   4.500  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.214  -1.360   6.239  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.732   3.580   6.332  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.723   0.014   7.657  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.485   2.483   7.703  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.357  -1.497   1.967  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.752  -1.842   1.681  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.737  -0.827   2.286  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.936  -1.096   2.354  1.00  0.00           O  
ATOM     78  CB  HIS A   6       9.966  -1.891   0.162  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.208  -3.309  -0.283  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.907  -3.613  -1.441  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.850  -4.516   0.266  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.947  -4.953  -1.551  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.318  -5.552  -0.537  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.017  -0.617   1.714  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.961  -2.817   2.096  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.084  -1.507  -0.330  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.814  -1.280  -0.106  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.299  -2.968  -2.065  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.291  -4.641   1.181  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.428  -5.480  -2.361  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.218   0.340   2.697  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.029   1.424   3.284  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.587   2.331   2.185  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.961   1.852   1.114  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.211   0.917   4.128  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.728  -0.162   5.087  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.698  -0.271   6.265  1.00  0.00           C  
ATOM     98  NE  ARG A   7      13.898  -1.016   5.878  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.023  -0.984   6.608  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.100  -0.278   7.710  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.061  -1.668   6.212  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.263   0.490   2.593  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.383   2.010   3.920  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.971   0.510   3.478  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.625   1.737   4.693  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      10.749   0.101   5.447  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.682  -1.107   4.573  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.984   0.720   6.583  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      12.208  -0.779   7.084  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.879  -1.557   5.061  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.314   0.252   8.026  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.949  -0.269   8.237  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      16.013  -2.209   5.373  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.906  -1.650   6.747  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.668   3.651   2.434  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.207   4.602   1.440  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.735   4.662   1.442  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.330   5.738   1.517  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.624   5.923   1.910  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.321   5.779   3.399  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.222   4.281   3.700  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.836   4.374   0.456  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.337   6.721   1.750  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.714   6.122   1.373  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.119   6.221   3.980  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.384   6.258   3.633  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      11.873   4.006   4.520  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.202   4.004   3.913  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.359   3.494   1.354  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.821   3.412   1.341  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.410   4.054   2.596  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.469   5.277   2.716  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.387   4.118   0.108  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.676   3.429  -0.326  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.605   2.276  -0.721  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.716   4.064  -0.256  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.830   2.676   1.293  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.111   2.372   1.311  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.666   4.072  -0.695  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.595   5.150   0.348  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.846   3.212   3.530  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.431   3.703   4.777  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.421   4.549   5.544  1.00  0.00           C  
ATOM    144  O   LYS A  10      15.846   4.038   6.492  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.675   4.549   4.492  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.391   4.863   5.807  1.00  0.00           C  
ATOM    147  CD  LYS A  10      20.033   6.249   5.720  1.00  0.00           C  
ATOM    148  CE  LYS A  10      21.121   6.377   6.788  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      20.488   6.630   8.113  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.235   5.697   5.173  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.774   2.246   3.380  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.716   2.859   5.387  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      19.341   4.000   3.840  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.381   5.471   4.014  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.678   4.846   6.618  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      20.158   4.125   5.986  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      20.471   6.382   4.741  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      19.280   7.005   5.884  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      21.692   5.461   6.831  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      21.776   7.198   6.538  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.888   7.478   8.055  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      19.906   5.810   8.381  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      21.228   6.781   8.828  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A   1      -3.672   2.095   1.090  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.556   0.926   0.811  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.844  -0.368   1.201  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.076  -1.423   0.610  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.910   0.887  -0.682  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.635   0.969  -1.530  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.063  -0.435  -1.734  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.972   1.580  -2.892  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.680   1.823   0.946  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.915   2.876   0.447  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.804   2.403   2.075  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.464   1.020   1.389  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.429  -0.034  -0.903  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.550   1.724  -0.920  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.903   1.585  -1.030  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.871  -1.152  -1.759  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.521  -0.470  -2.667  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.395  -0.673  -0.920  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.516   2.502  -2.748  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.058   1.782  -3.432  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -4.579   0.888  -3.457  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.976  -0.280   2.208  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.237  -1.452   2.669  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.973  -1.656   1.841  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.043  -0.998   2.062  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.831   0.584   2.648  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.967  -1.316   3.707  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.865  -2.326   2.577  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.050  -2.574   0.882  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.093  -2.863   0.018  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.276  -3.363   0.843  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.161  -3.588   2.049  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.517  -1.610  -0.751  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.887  -3.066   0.752  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.187  -3.628  -0.690  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.121  -0.982  -0.112  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.090  -1.896  -1.620  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.362  -1.065  -1.064  1.00  0.00           H  
ATOM     39  N   SER A   4       2.416  -3.533   0.178  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.619  -4.007   0.855  1.00  0.00           C  
ATOM     41  C   SER A   4       4.548  -2.840   1.164  1.00  0.00           C  
ATOM     42  O   SER A   4       4.668  -1.895   0.384  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.363  -5.017  -0.018  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.318  -4.590  -1.374  1.00  0.00           O  
ATOM     45  H   SER A   4       2.448  -3.337  -0.780  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.338  -4.484   1.782  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.391  -5.083   0.299  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.896  -5.989   0.080  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.107  -4.071  -1.547  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.201  -2.918   2.317  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.118  -1.864   2.736  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.565  -2.323   2.580  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.954  -3.389   3.058  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.853  -1.481   4.193  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.023  -0.004   4.360  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.248   0.942   3.783  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.018   0.706   5.144  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.707   2.190   4.167  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.798   2.094   5.009  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.078   0.276   5.952  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.607   3.028   5.659  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.896   1.209   6.610  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.661   2.583   6.464  1.00  0.00           C  
ATOM     64  H   TRP A   5       5.061  -3.694   2.898  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.961  -0.999   2.113  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.844  -1.760   4.458  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.551  -1.999   4.834  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.408   0.753   3.130  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.319   3.046   3.889  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.266  -0.781   6.063  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.423   4.086   5.541  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.706   0.867   7.234  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.292   3.297   6.971  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.351  -1.503   1.889  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.760  -1.820   1.645  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.693  -0.780   2.284  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.891  -1.024   2.422  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.025  -1.867   0.133  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.321  -3.281  -0.296  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.542  -3.889  -0.046  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.564  -4.217  -0.956  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.485  -5.136  -0.550  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.301  -5.387  -1.116  1.00  0.00           N  
ATOM     84  H   HIS A   6       7.975  -0.675   1.526  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.976  -2.787   2.071  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.151  -1.511  -0.390  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.867  -1.235  -0.109  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.307  -3.484   0.413  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.552  -4.069  -1.300  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.296  -5.846  -0.502  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.131   0.381   2.655  1.00  0.00           N  
ATOM     92  CA  ARG A   7      10.899   1.481   3.270  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.553   2.338   2.184  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.968   1.817   1.150  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.005   0.990   4.221  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.456  -0.080   5.168  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.493  -1.193   5.360  1.00  0.00           C  
ATOM     98  NE  ARG A   7      11.944  -2.485   4.944  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      12.491  -3.648   5.327  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      13.555  -3.681   6.095  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.956  -4.770   4.927  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.177   0.513   2.502  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.212   2.095   3.830  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.819   0.579   3.643  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.368   1.825   4.802  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      11.239   0.372   6.121  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      10.553  -0.500   4.756  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.372  -0.976   4.771  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      12.769  -1.241   6.404  1.00  0.00           H  
ATOM    110  HE  ARG A   7      11.152  -2.501   4.369  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.978  -2.831   6.408  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.944  -4.560   6.368  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.146  -4.757   4.341  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      12.357  -5.642   5.208  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.671   3.662   2.401  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.301   4.558   1.415  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.822   4.614   1.548  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.420   5.689   1.574  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.689   5.902   1.767  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.262   5.833   3.231  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.183   4.353   3.618  1.00  0.00           C  
ATOM    122  HA  PRO A   8      12.016   4.284   0.413  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.420   6.689   1.630  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.831   6.079   1.147  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      11.989   6.340   3.850  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.292   6.291   3.352  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      11.823   4.146   4.466  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.164   4.068   3.827  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.437   3.440   1.631  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.890   3.354   1.761  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.354   4.043   3.042  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.668   4.912   3.580  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.580   4.013   0.564  1.00  0.00           C  
ATOM    134  CG  ASP A   9      18.058   3.640   0.557  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      18.355   2.477   0.341  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.873   4.524   0.767  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.906   2.622   1.604  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.177   2.314   1.800  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      16.116   3.671  -0.350  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.482   5.086   0.638  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.526   3.642   3.525  1.00  0.00           N  
ATOM    142  CA  LYS A  10      18.074   4.226   4.744  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.462   5.682   4.509  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.628   6.051   3.358  1.00  0.00           O  
ATOM    145  CB  LYS A  10      19.310   3.449   5.203  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.394   3.478   6.731  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.683   2.250   7.304  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.533   1.005   7.051  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      20.396   0.743   8.236  1.00  0.00           N  
ATOM    150  OXT LYS A  10      18.585   6.407   5.482  1.00  0.00           O  
ATOM    151  H   LYS A  10      18.029   2.944   3.055  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.326   4.183   5.522  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      19.236   2.426   4.865  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      20.196   3.904   4.787  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      20.430   3.469   7.034  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.917   4.373   7.102  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      18.540   2.381   8.367  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.722   2.133   6.823  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.886   0.156   6.882  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      20.154   1.162   6.181  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.800   0.621   9.080  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      20.950  -0.122   8.078  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      21.041   1.548   8.380  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A   1      -4.105  -5.905   1.752  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.236  -5.020   1.360  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.880  -4.278   0.075  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.592  -4.363  -0.925  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.504  -4.010   2.478  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.602  -4.546   3.398  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.525  -3.840   4.754  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.970  -4.283   2.764  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.204  -5.432   1.534  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.156  -6.101   2.772  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.164  -6.798   1.225  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.120  -5.617   1.195  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.598  -3.855   3.048  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.824  -3.072   2.049  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.466  -5.609   3.538  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -5.524  -3.926   5.148  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.777  -2.797   4.632  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.222  -4.301   5.439  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.005  -4.734   1.784  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.742  -4.710   3.386  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.126  -3.217   2.676  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.767  -3.550   0.115  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.321  -2.794  -1.052  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.884  -2.314  -0.871  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.516  -1.795   0.182  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.240  -3.520   0.941  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.377  -3.427  -1.927  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.964  -1.939  -1.189  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.077  -2.492  -1.915  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.323  -2.073  -1.869  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.065  -2.805  -0.754  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.498  -3.650  -0.062  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.427  -0.566  -1.629  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.428  -2.910  -2.728  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.790  -2.308  -2.814  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.344  -0.346  -1.104  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.422  -0.049  -2.578  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.414  -0.237  -1.036  1.00  0.00           H  
ATOM     39  N   SER A   4       2.341  -2.468  -0.589  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.157  -3.097   0.447  1.00  0.00           C  
ATOM     41  C   SER A   4       4.324  -2.200   0.823  1.00  0.00           C  
ATOM     42  O   SER A   4       4.706  -1.298   0.077  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.697  -4.444  -0.035  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.608  -5.294  -0.368  1.00  0.00           O  
ATOM     45  H   SER A   4       2.739  -1.787  -1.170  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.551  -3.256   1.325  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.311  -4.296  -0.907  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.291  -4.893   0.750  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.503  -5.283  -1.322  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.876  -2.451   2.003  1.00  0.00           N  
ATOM     51  CA  TRP A   5       5.990  -1.660   2.496  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.322  -2.342   2.213  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.380  -3.512   1.836  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.856  -1.454   4.004  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.439  -0.135   4.374  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.848   1.059   4.163  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.716   0.141   5.008  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.684   2.059   4.632  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.851   1.539   5.162  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.759  -0.683   5.458  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.988   2.101   5.747  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.901  -0.125   6.046  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.018   1.265   6.191  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.519  -3.174   2.556  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.977  -0.697   2.009  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.813  -1.477   4.280  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.385  -2.239   4.523  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.880   1.205   3.703  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.492   3.019   4.600  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.680  -1.754   5.351  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.073   3.171   5.855  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.693  -0.770   6.388  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.901   1.689   6.644  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.394  -1.583   2.411  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.742  -2.084   2.191  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.743  -1.142   2.857  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.453  -1.517   3.790  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.039  -2.174   0.685  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.400  -3.589   0.312  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.211  -3.885  -0.772  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      10.062  -4.796   0.867  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.333  -5.223  -0.834  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.651  -5.828   0.144  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.273  -0.662   2.713  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.831  -3.062   2.636  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.163  -1.873   0.131  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.860  -1.518   0.437  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.620  -3.237  -1.384  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.433  -4.925   1.737  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.910  -5.746  -1.581  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.770   0.094   2.365  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.663   1.123   2.902  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.625   2.367   2.006  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.372   2.260   0.806  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.113   0.617   2.995  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.445   0.258   4.449  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.290   1.368   5.078  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.311   0.802   5.960  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.367   0.124   5.488  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.535  -0.062   4.200  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.244  -0.360   6.325  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.168   0.322   1.628  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.323   1.395   3.889  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.226  -0.260   2.373  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.790   1.387   2.654  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      12.527   0.142   5.010  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.998  -0.669   4.472  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.772   1.938   4.298  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.646   2.024   5.649  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.220   0.923   6.927  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.874   0.303   3.546  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.331  -0.571   3.871  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.124  -0.223   7.309  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.034  -0.867   5.983  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.875   3.564   2.566  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.861   4.814   1.784  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.205   5.126   1.132  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.697   6.252   1.192  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.539   5.847   2.848  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.982   5.268   4.190  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.176   3.760   4.002  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.075   4.795   1.048  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.071   6.766   2.643  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.479   6.026   2.862  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.913   5.725   4.496  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.222   5.445   4.935  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.195   3.475   4.226  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.480   3.207   4.610  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.790   4.114   0.505  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.081   4.276  -0.164  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.141   4.774   0.817  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.344   5.979   0.972  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.963   5.272  -1.319  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.041   4.980  -2.357  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.195   3.822  -2.710  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.697   5.916  -2.782  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.346   3.245   0.491  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.393   3.321  -0.560  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.988   5.180  -1.776  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.091   6.276  -0.943  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.812   3.834   1.476  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.848   4.188   2.442  1.00  0.00           C  
ATOM    143  C   LYS A  10      19.233   3.964   1.843  1.00  0.00           C  
ATOM    144  O   LYS A  10      19.927   4.945   1.625  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.708   3.342   3.710  1.00  0.00           C  
ATOM    146  CG  LYS A  10      18.117   4.172   4.929  1.00  0.00           C  
ATOM    147  CD  LYS A  10      19.643   4.231   5.019  1.00  0.00           C  
ATOM    148  CE  LYS A  10      20.056   4.577   6.452  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      19.687   3.454   7.360  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.579   2.818   1.613  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.605   2.890   1.312  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.742   5.231   2.704  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.681   3.024   3.818  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.347   2.475   3.638  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      17.722   5.174   4.830  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      17.722   3.716   5.825  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      20.056   3.271   4.746  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      20.015   4.989   4.347  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      21.124   4.736   6.491  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      19.546   5.477   6.766  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.856   2.549   6.878  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      20.268   3.503   8.222  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      18.682   3.528   7.613  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A   1       0.383  -9.768   4.218  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.581  -9.946   5.340  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.367  -8.654   5.543  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.598  -8.653   5.545  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.187 -10.291   6.626  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.138 -11.804   6.893  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.314 -12.255   7.075  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.767 -12.562   5.719  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.054  -9.187   3.475  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.240  -9.294   4.571  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.636 -10.697   3.826  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.263 -10.748   5.101  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.217  -9.982   6.519  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.256  -9.769   7.461  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.691 -12.021   7.796  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.891 -11.447   7.500  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.729 -12.527   6.115  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.347 -13.108   7.736  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.518 -11.943   5.251  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.224 -13.472   6.082  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.002 -12.807   4.998  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.639  -7.554   5.717  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.276  -6.256   5.921  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.486  -5.152   5.227  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.570  -4.732   5.701  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.339  -7.616   5.706  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.279  -6.285   5.522  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.320  -6.046   6.980  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.012  -4.685   4.097  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.351  -3.625   3.337  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.040  -4.070   2.894  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.615  -5.005   3.451  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.223  -2.358   4.185  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.857  -5.059   3.768  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.942  -3.400   2.461  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.733  -2.356   4.687  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -1.015  -2.335   4.918  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.297  -1.489   3.547  1.00  0.00           H  
ATOM     39  N   SER A   4       1.574  -3.388   1.883  1.00  0.00           N  
ATOM     40  CA  SER A   4       2.900  -3.722   1.371  1.00  0.00           C  
ATOM     41  C   SER A   4       3.868  -2.572   1.607  1.00  0.00           C  
ATOM     42  O   SER A   4       3.628  -1.439   1.191  1.00  0.00           O  
ATOM     43  CB  SER A   4       2.841  -4.028  -0.125  1.00  0.00           C  
ATOM     44  OG  SER A   4       1.783  -3.284  -0.715  1.00  0.00           O  
ATOM     45  H   SER A   4       1.070  -2.652   1.477  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.268  -4.590   1.892  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.772  -3.749  -0.590  1.00  0.00           H  
ATOM     48  HB3 SER A   4       2.673  -5.087  -0.267  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.787  -3.460  -1.658  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.963  -2.880   2.292  1.00  0.00           N  
ATOM     51  CA  TRP A   5       5.964  -1.873   2.595  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.375  -2.431   2.455  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.633  -3.603   2.729  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.773  -1.366   4.025  1.00  0.00           C  
ATOM     55  CG  TRP A   5       5.992   0.106   4.056  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.198   1.007   3.451  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.058   0.853   4.698  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.702   2.276   3.687  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.852   2.231   4.456  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.170   0.472   5.464  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.726   3.198   4.960  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.050   1.438   5.972  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.829   2.800   5.721  1.00  0.00           C  
ATOM     64  H   TRP A   5       5.093  -3.794   2.604  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.845  -1.047   1.911  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.768  -1.587   4.354  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.481  -1.851   4.683  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.313   0.769   2.878  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.309   3.111   3.361  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.351  -0.574   5.658  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.555   4.245   4.761  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.899   1.132   6.562  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.509   3.540   6.115  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.286  -1.558   2.045  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.683  -1.931   1.884  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.546  -1.013   2.745  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.145  -1.448   3.726  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.108  -1.799   0.419  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.002  -3.136  -0.262  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.113  -3.922  -0.528  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       8.924  -3.841  -0.738  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.684  -5.041  -1.137  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.357  -5.043  -1.290  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.015  -0.636   1.857  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.820  -2.950   2.207  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.463  -1.091  -0.079  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.128  -1.450   0.368  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.044  -3.701  -0.312  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       7.897  -3.511  -0.692  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.332  -5.841  -1.464  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.565   0.271   2.354  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.313   1.338   3.051  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.760   2.401   2.034  1.00  0.00           C  
ATOM     94  O   ARG A   7      12.121   2.062   0.907  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.565   0.830   3.785  1.00  0.00           C  
ATOM     96  CG  ARG A   7      12.217   0.524   5.244  1.00  0.00           C  
ATOM     97  CD  ARG A   7      13.089  -0.629   5.743  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.509  -0.317   5.563  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.473  -1.206   5.840  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.187  -2.405   6.288  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.721  -0.872   5.657  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.036   0.517   1.568  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.652   1.796   3.770  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.929  -0.066   3.303  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.329   1.593   3.756  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      12.398   1.402   5.849  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.177   0.244   5.315  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.891  -0.797   6.790  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      12.844  -1.523   5.187  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.761   0.569   5.230  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.236  -2.676   6.434  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.925  -3.050   6.487  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      16.951   0.040   5.315  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.449  -1.527   5.861  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.754   3.694   2.410  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.177   4.774   1.499  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.678   5.031   1.561  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.127   6.161   1.756  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.409   5.965   2.044  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.106   5.674   3.512  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.327   4.175   3.741  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.864   4.570   0.489  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.008   6.863   1.955  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.488   6.078   1.498  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      11.772   6.247   4.143  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.081   5.927   3.734  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.099   4.011   4.478  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.412   3.694   4.033  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.444   3.964   1.398  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.901   4.065   1.441  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.463   4.339   0.051  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.780   4.166  -0.959  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.512   2.770   1.979  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.002   1.586   1.165  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.454   1.425   0.043  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.164   0.858   1.672  1.00  0.00           O  
ATOM    137  H   ASP A   9      14.021   3.095   1.250  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.175   4.878   2.097  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      17.589   2.821   1.904  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.230   2.640   3.014  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.721   4.770   0.013  1.00  0.00           N  
ATOM    142  CA  LYS A  10      18.379   5.069  -1.255  1.00  0.00           C  
ATOM    143  C   LYS A  10      19.480   4.052  -1.536  1.00  0.00           C  
ATOM    144  O   LYS A  10      20.530   4.162  -0.925  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.990   6.471  -1.222  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.874   7.515  -1.128  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.326   8.674  -0.236  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.488   9.411  -0.905  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      19.060   9.896  -2.247  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.257   3.179  -2.359  1.00  0.00           O  
ATOM    151  H   LYS A  10      18.215   4.889   0.851  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.648   5.025  -2.049  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      19.641   6.559  -0.362  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      19.561   6.637  -2.123  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      17.648   7.888  -2.117  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.990   7.062  -0.705  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.503   9.358  -0.089  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      18.649   8.289   0.720  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      19.780  10.252  -0.294  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      20.325   8.738  -1.015  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.103  10.296  -2.182  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      19.723  10.626  -2.579  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      19.054   9.101  -2.918  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A   1      -3.600  -2.331  -6.754  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.184  -2.761  -6.931  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.821  -3.769  -5.846  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.208  -4.802  -6.118  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.264  -1.543  -6.827  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.067  -1.727  -7.762  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.387  -0.363  -8.283  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.082  -2.387  -6.995  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.197  -3.163  -6.574  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.665  -1.676  -5.947  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.928  -1.852  -7.616  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.068  -3.219  -7.902  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.810  -0.655  -7.108  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.912  -1.443  -5.811  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.353  -2.353  -8.595  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.452   0.317  -8.290  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.161   0.029  -7.640  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.772  -0.471  -9.286  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.695  -3.202  -6.400  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.811  -2.767  -7.696  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.549  -1.659  -6.349  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.203  -3.456  -4.611  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.911  -4.341  -3.487  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.410  -4.412  -3.233  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.169  -5.495  -3.147  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.687  -2.618  -4.454  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.407  -3.965  -2.602  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.280  -5.331  -3.709  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.213  -3.243  -3.114  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.651  -3.180  -2.871  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.948  -3.349  -1.385  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.043  -3.543  -0.572  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.216  -1.838  -3.338  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.301  -2.412  -3.192  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.136  -3.973  -3.418  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       3.252  -1.761  -3.043  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.142  -1.770  -4.413  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.654  -1.033  -2.886  1.00  0.00           H  
ATOM     39  N   SER A   4       3.229  -3.272  -1.040  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.646  -3.417   0.351  1.00  0.00           C  
ATOM     41  C   SER A   4       4.808  -2.490   0.654  1.00  0.00           C  
ATOM     42  O   SER A   4       5.464  -1.967  -0.246  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.063  -4.859   0.641  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.607  -4.936   1.952  1.00  0.00           O  
ATOM     45  H   SER A   4       3.906  -3.116  -1.732  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.822  -3.152   0.998  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.204  -5.505   0.576  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.803  -5.170  -0.085  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.097  -5.758   2.022  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.038  -2.281   1.942  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.108  -1.400   2.379  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.407  -2.168   2.584  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.431  -3.239   3.190  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.721  -0.727   3.692  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.367   0.613   3.765  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.970   1.702   3.074  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.519   1.017   4.549  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.808   2.759   3.390  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.780   2.383   4.299  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.352   0.334   5.448  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.838   3.050   4.922  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.413   0.997   6.077  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.657   2.353   5.815  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.470  -2.716   2.608  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.263  -0.640   1.630  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.649  -0.615   3.738  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.056  -1.334   4.520  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.133   1.739   2.388  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.737   3.667   3.027  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.175  -0.710   5.654  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.022   4.092   4.716  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.044   0.460   6.767  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.477   2.859   6.304  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.490  -1.594   2.074  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.805  -2.204   2.200  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.772  -1.228   2.862  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.520  -1.586   3.771  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.346  -2.587   0.819  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.000  -4.021   0.511  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.026  -4.523  -0.781  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.617  -5.069   1.313  1.00  0.00           C  
ATOM     82  CE1 HIS A   6       9.669  -5.819  -0.719  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.410  -6.203   0.533  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.403  -0.739   1.606  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.729  -3.089   2.809  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.906  -1.944   0.072  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.417  -2.467   0.808  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      10.261  -4.024  -1.591  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.496  -5.021   2.385  1.00  0.00           H  
ATOM     90  HE1 HIS A   6       9.603  -6.469  -1.578  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.741   0.017   2.388  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.611   1.067   2.925  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.477   2.341   2.083  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.032   2.285   0.936  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.083   0.618   2.923  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.526   0.311   4.354  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.613  -0.765   4.332  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.933  -0.162   4.126  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.591   0.470   5.109  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.077   0.576   6.312  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.763   0.989   4.865  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.121   0.235   1.665  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.310   1.289   3.938  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.186  -0.270   2.317  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.704   1.403   2.518  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.914   1.210   4.809  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.680  -0.045   4.922  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.609  -1.294   5.273  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.407  -1.462   3.532  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.348  -0.223   3.240  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.182   0.183   6.515  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.586   1.052   7.029  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.163   0.914   3.951  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.261   1.462   5.591  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.866   3.503   2.631  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.782   4.777   1.896  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.968   4.994   0.962  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.670   6.003   1.040  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.786   5.800   3.019  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.456   5.145   4.223  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.405   3.629   4.006  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.855   4.841   1.353  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.339   6.679   2.717  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.773   6.064   3.267  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.483   5.475   4.295  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.922   5.400   5.125  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.395   3.201   4.072  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.738   3.164   4.714  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.178   4.030   0.077  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.277   4.108  -0.882  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.753   3.948  -2.305  1.00  0.00           C  
ATOM    132  O   ASP A   9      12.792   3.220  -2.549  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.309   3.012  -0.605  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.613   1.655  -0.573  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      13.744   1.477   0.264  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.959   0.815  -1.388  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.582   3.256   0.067  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.757   5.070  -0.789  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      16.055   3.017  -1.386  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.781   3.194   0.348  1.00  0.00           H  
ATOM    141  N   LYS A  10      14.397   4.640  -3.242  1.00  0.00           N  
ATOM    142  CA  LYS A  10      13.991   4.572  -4.645  1.00  0.00           C  
ATOM    143  C   LYS A  10      12.553   5.053  -4.810  1.00  0.00           C  
ATOM    144  O   LYS A  10      11.958   4.744  -5.829  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.102   3.138  -5.169  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.233   3.161  -6.695  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.726   1.836  -7.281  1.00  0.00           C  
ATOM    148  CE  LYS A  10      14.913   0.972  -7.718  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.407  -0.272  -8.365  1.00  0.00           N  
ATOM    150  OXT LYS A  10      12.066   5.723  -3.913  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.157   5.204  -2.987  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.642   5.207  -5.228  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      14.970   2.663  -4.738  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.215   2.586  -4.895  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      13.647   3.977  -7.093  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.271   3.301  -6.963  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      13.151   1.305  -6.536  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.100   2.040  -8.137  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      15.519   1.522  -8.423  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      15.508   0.714  -6.855  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      13.711  -0.729  -7.742  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      13.957  -0.032  -9.272  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      15.199  -0.924  -8.532  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A   1      -3.659   2.853  -2.751  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.990   3.195  -4.038  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.478   3.169  -3.847  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.878   4.148  -3.402  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.426   4.592  -4.485  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.603   4.473  -5.455  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.527   5.680  -5.288  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.076   4.429  -6.891  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.166   2.051  -2.307  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.627   3.675  -2.115  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.649   2.595  -2.932  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.269   2.472  -4.791  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.726   5.169  -3.623  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.604   5.085  -4.981  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -5.154   3.567  -5.244  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.932   6.574  -5.173  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.155   5.776  -6.161  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -6.143   5.544  -4.412  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.153   3.869  -6.919  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.806   3.953  -7.528  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.897   5.436  -7.240  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.870   2.039  -4.190  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.577   1.893  -4.054  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.971   0.421  -4.011  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.845  -0.302  -5.000  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.399   1.292  -4.540  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.061   2.368  -4.895  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.898   2.371  -3.142  1.00  0.00           H  
ATOM     29  N   ALA A   3       1.456  -0.014  -2.851  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.874  -1.403  -2.681  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.344  -1.640  -1.246  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.095  -0.827  -0.356  1.00  0.00           O  
ATOM     33  CB  ALA A   3       3.010  -1.739  -3.655  1.00  0.00           C  
ATOM     34  H   ALA A   3       1.535   0.609  -2.098  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.034  -2.050  -2.887  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       3.040  -0.999  -4.441  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       3.953  -1.739  -3.125  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       2.839  -2.714  -4.084  1.00  0.00           H  
ATOM     39  N   SER A   4       3.039  -2.755  -1.033  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.549  -3.078   0.285  1.00  0.00           C  
ATOM     41  C   SER A   4       4.775  -2.239   0.568  1.00  0.00           C  
ATOM     42  O   SER A   4       5.443  -1.751  -0.344  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.914  -4.560   0.382  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.759  -5.306   0.740  1.00  0.00           O  
ATOM     45  H   SER A   4       3.222  -3.358  -1.770  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.796  -2.848   1.022  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.279  -4.906  -0.571  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.687  -4.690   1.128  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.121  -5.226   0.028  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.045  -2.055   1.843  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.171  -1.247   2.253  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.395  -2.094   2.573  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.303  -3.155   3.193  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.798  -0.437   3.483  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.588   0.822   3.488  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.351   1.878   2.688  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.738   1.164   4.302  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.287   2.862   2.962  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.167   2.465   3.954  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.443   0.476   5.301  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.261   3.063   4.581  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.541   1.070   5.933  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.952   2.363   5.575  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.462  -2.451   2.519  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.418  -0.567   1.453  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.744  -0.205   3.451  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.018  -1.010   4.370  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.558   1.939   1.954  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.337   3.735   2.520  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.138  -0.520   5.582  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.576   4.057   4.300  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.072   0.531   6.700  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.800   2.816   6.066  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.546  -1.590   2.147  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.817  -2.264   2.382  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.827  -1.273   2.955  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.551  -1.576   3.903  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.362  -2.843   1.073  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.017  -4.305   0.980  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.534  -5.244   1.859  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.209  -5.004   0.118  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.036  -6.443   1.508  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.223  -6.353   0.453  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.541  -0.739   1.667  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.669  -3.062   3.092  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.922  -2.318   0.238  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.433  -2.724   1.045  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.150  -5.065   2.600  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.649  -4.570  -0.697  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.265  -7.366   2.020  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.860  -0.084   2.361  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.775   0.960   2.802  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.445   2.280   2.095  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.772   2.282   1.065  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.224   0.563   2.489  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.966   0.270   3.791  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.255  -0.493   3.484  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.348   0.438   3.195  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.857   1.253   4.131  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.398   1.248   5.360  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.825   2.067   3.813  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.260   0.094   1.613  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.665   1.100   3.868  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.227  -0.320   1.867  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.723   1.369   1.970  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.203   1.201   4.285  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.338  -0.330   4.433  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      15.522  -1.100   4.335  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.093  -1.133   2.628  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.718   0.469   2.288  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.656   0.630   5.620  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.794   1.864   6.041  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.182   2.079   2.879  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.211   2.680   4.503  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.918   3.417   2.631  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.659   4.734   2.019  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.606   5.041   0.863  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.300   6.058   0.855  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.898   5.683   3.180  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.821   4.970   4.162  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.729   3.470   3.869  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.634   4.807   1.699  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.362   6.593   2.823  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.960   5.907   3.659  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.837   5.313   4.026  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.499   5.162   5.174  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.712   3.052   3.704  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.222   2.955   4.670  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.617   4.145  -0.112  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.475   4.309  -1.283  1.00  0.00           C  
ATOM    131  C   ASP A   9      12.863   5.318  -2.252  1.00  0.00           C  
ATOM    132  O   ASP A   9      11.646   5.489  -2.306  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.654   2.972  -2.005  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.725   3.113  -3.080  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.784   3.636  -2.770  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.474   2.694  -4.197  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.040   3.360  -0.042  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.441   4.668  -0.964  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.954   2.217  -1.292  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      12.721   2.684  -2.464  1.00  0.00           H  
ATOM    141  N   LYS A  10      13.725   5.984  -3.015  1.00  0.00           N  
ATOM    142  CA  LYS A  10      13.261   6.975  -3.982  1.00  0.00           C  
ATOM    143  C   LYS A  10      13.597   6.531  -5.403  1.00  0.00           C  
ATOM    144  O   LYS A  10      13.822   5.348  -5.595  1.00  0.00           O  
ATOM    145  CB  LYS A  10      13.916   8.332  -3.718  1.00  0.00           C  
ATOM    146  CG  LYS A  10      13.431   8.882  -2.374  1.00  0.00           C  
ATOM    147  CD  LYS A  10      14.494   9.815  -1.792  1.00  0.00           C  
ATOM    148  CE  LYS A  10      13.818  10.892  -0.940  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      13.469  10.321   0.392  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.622   7.381  -6.278  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.685   5.806  -2.929  1.00  0.00           H  
ATOM    152  HA  LYS A  10      12.190   7.081  -3.891  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      14.990   8.214  -3.692  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.647   9.021  -4.503  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      12.510   9.428  -2.521  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      13.259   8.064  -1.691  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      15.176   9.245  -1.179  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      15.038  10.286  -2.597  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      14.492  11.724  -0.809  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      12.919  11.230  -1.433  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      12.999   9.403   0.262  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.335  10.193   0.951  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      12.830  10.972   0.891  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LEU A   1      -2.637   2.904  -2.286  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.098   2.362  -3.565  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.606   2.082  -3.402  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.218   2.500  -4.218  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.318   3.383  -4.689  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.682   4.722  -4.303  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.079   5.380  -5.546  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.750   5.645  -3.710  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.036   3.688  -1.961  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.604   3.253  -2.437  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.646   2.153  -1.567  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.610   1.443  -3.808  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.865   3.016  -5.598  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.378   3.520  -4.846  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.903   4.554  -3.573  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.725   5.207  -6.394  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.982   6.444  -5.379  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.105   4.956  -5.742  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.548   5.050  -3.290  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.309   6.255  -2.935  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.148   6.283  -4.487  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.270   1.370  -2.332  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.125   1.039  -2.061  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.514  -0.270  -2.736  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.833  -0.746  -3.644  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.967   1.065  -1.716  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.757   1.832  -2.432  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       1.266   0.941  -0.995  1.00  0.00           H  
ATOM     29  N   ALA A   3       2.624  -0.839  -2.282  1.00  0.00           N  
ATOM     30  CA  ALA A   3       3.116  -2.093  -2.843  1.00  0.00           C  
ATOM     31  C   ALA A   3       3.842  -2.894  -1.768  1.00  0.00           C  
ATOM     32  O   ALA A   3       4.957  -3.380  -1.970  1.00  0.00           O  
ATOM     33  CB  ALA A   3       4.080  -1.809  -3.993  1.00  0.00           C  
ATOM     34  H   ALA A   3       3.125  -0.408  -1.558  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.282  -2.670  -3.214  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       4.631  -0.904  -3.782  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       3.522  -1.688  -4.909  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       4.769  -2.634  -4.094  1.00  0.00           H  
ATOM     39  N   SER A   4       3.201  -3.011  -0.611  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.792  -3.737   0.508  1.00  0.00           C  
ATOM     41  C   SER A   4       5.095  -3.074   0.924  1.00  0.00           C  
ATOM     42  O   SER A   4       6.151  -3.297   0.333  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.054  -5.198   0.141  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.816  -5.892   0.074  1.00  0.00           O  
ATOM     45  H   SER A   4       2.322  -2.594  -0.503  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.111  -3.696   1.345  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.542  -5.249  -0.818  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.691  -5.647   0.890  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.970  -6.800   0.344  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.981  -2.230   1.942  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.112  -1.471   2.474  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.414  -2.272   2.526  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.445  -3.435   2.930  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.793  -0.978   3.888  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.298   0.412   4.046  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.748   1.498   3.471  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.448   0.876   4.802  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.487   2.615   3.831  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.549   2.278   4.655  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.401   0.218   5.595  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.568   3.003   5.278  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.423   0.941   6.223  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.508   2.332   6.066  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.099  -2.092   2.338  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.268  -0.613   1.839  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.725  -0.991   4.044  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.271  -1.619   4.616  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.873   1.490   2.832  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.299   3.534   3.550  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.346  -0.852   5.721  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.632   4.073   5.153  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.149   0.424   6.830  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.298   2.883   6.553  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.487  -1.599   2.132  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.820  -2.188   2.142  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.782  -1.221   2.829  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.538  -1.596   3.725  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.302  -2.467   0.710  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.204  -3.940   0.416  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.894  -4.535  -0.628  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.503  -4.952   1.026  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.596  -5.847  -0.615  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.752  -6.154   0.372  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.381  -0.670   1.842  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.794  -3.111   2.699  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.685  -1.921   0.012  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.329  -2.149   0.605  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.490  -4.081  -1.260  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.855  -4.831   1.882  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.992  -6.565  -1.319  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.720   0.042   2.401  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.559   1.106   2.967  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.536   2.333   2.046  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.302   2.203   0.844  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.018   0.647   3.155  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.278   0.377   4.640  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.414  -0.640   4.798  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.626   0.015   5.296  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.815  -0.606   5.316  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.946  -1.837   4.882  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.862   0.027   5.775  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.084   0.270   1.694  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.153   1.389   3.927  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.187  -0.257   2.589  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.690   1.419   2.810  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.553   1.302   5.128  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.381  -0.014   5.096  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.112  -1.402   5.499  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.622  -1.100   3.842  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.566   0.936   5.627  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.156  -2.335   4.528  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.843  -2.280   4.908  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.772   0.966   6.108  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.752  -0.428   5.794  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.776   3.537   2.594  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.775   4.774   1.791  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.103   5.015   1.080  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.729   6.064   1.231  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.523   5.841   2.841  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.984   5.273   4.180  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.057   3.750   4.031  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.963   4.765   1.083  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.084   6.735   2.602  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.470   6.061   2.884  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.959   5.668   4.429  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.274   5.527   4.952  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.043   3.390   4.290  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.305   3.269   4.632  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.515   4.027   0.303  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.768   4.122  -0.441  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.718   3.221  -1.673  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.250   2.110  -1.672  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.950   3.706   0.438  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.253   4.139  -0.224  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.546   3.635  -1.296  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.940   4.970   0.350  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.967   3.222   0.226  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.911   5.144  -0.759  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.862   4.180   1.406  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.949   2.634   0.560  1.00  0.00           H  
ATOM    141  N   LYS A  10      14.069   3.716  -2.725  1.00  0.00           N  
ATOM    142  CA  LYS A  10      13.946   2.953  -3.967  1.00  0.00           C  
ATOM    143  C   LYS A  10      13.208   1.641  -3.720  1.00  0.00           C  
ATOM    144  O   LYS A  10      12.016   1.598  -3.974  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.328   2.644  -4.550  1.00  0.00           C  
ATOM    146  CG  LYS A  10      15.813   3.835  -5.379  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.283   3.631  -5.749  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.780   4.834  -6.554  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.895   4.405  -7.447  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.846   0.700  -3.280  1.00  0.00           O  
ATOM    151  H   LYS A  10      13.664   4.605  -2.665  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.390   3.539  -4.683  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.025   2.457  -3.746  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      15.264   1.772  -5.182  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      15.222   3.911  -6.280  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.710   4.742  -4.803  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.871   3.535  -4.846  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.385   2.737  -6.342  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.971   5.226  -7.152  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      18.133   5.599  -5.880  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.664   4.003  -6.872  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.548   3.687  -8.113  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      19.250   5.225  -7.978  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LEU A   1       6.440  -7.728  -3.249  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.137  -8.413  -3.481  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.262  -7.545  -4.379  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.743  -8.004  -5.397  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.432  -8.634  -2.140  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.193  -9.511  -2.348  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.024 -10.447  -1.150  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.952  -8.622  -2.476  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.741  -7.251  -4.125  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.333  -7.026  -2.490  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.156  -8.429  -2.972  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.311  -9.365  -3.959  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.111  -9.123  -1.455  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.132  -7.681  -1.729  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.313 -10.097  -3.248  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.180  -9.894  -0.236  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.025 -10.860  -1.155  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.745 -11.248  -1.215  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.223  -7.691  -2.951  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.208  -9.128  -3.075  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.549  -8.423  -1.494  1.00  0.00           H  
ATOM     22  N   GLY A   2       4.104  -6.284  -3.990  1.00  0.00           N  
ATOM     23  CA  GLY A   2       3.288  -5.352  -4.764  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.229  -3.989  -4.083  1.00  0.00           C  
ATOM     25  O   GLY A   2       4.110  -3.150  -4.263  1.00  0.00           O  
ATOM     26  H   GLY A   2       4.542  -5.974  -3.170  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       3.717  -5.240  -5.750  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       2.287  -5.746  -4.854  1.00  0.00           H  
ATOM     29  N   ALA A   3       2.177  -3.779  -3.296  1.00  0.00           N  
ATOM     30  CA  ALA A   3       2.009  -2.513  -2.589  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.355  -2.677  -1.112  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.694  -2.119  -0.234  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.567  -2.018  -2.711  1.00  0.00           C  
ATOM     34  H   ALA A   3       1.505  -4.485  -3.189  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.669  -1.779  -3.024  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.111  -2.834  -2.516  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.401  -1.638  -3.707  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.397  -1.229  -1.991  1.00  0.00           H  
ATOM     39  N   SER A   4       3.408  -3.441  -0.846  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.841  -3.665   0.526  1.00  0.00           C  
ATOM     41  C   SER A   4       5.100  -2.871   0.805  1.00  0.00           C  
ATOM     42  O   SER A   4       6.066  -2.905   0.043  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.105  -5.148   0.783  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.063  -5.396   2.182  1.00  0.00           O  
ATOM     45  H   SER A   4       3.904  -3.852  -1.581  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.069  -3.317   1.196  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.349  -5.741   0.295  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.076  -5.414   0.388  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.287  -6.319   2.326  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.056  -2.135   1.900  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.171  -1.296   2.287  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.421  -2.107   2.603  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.379  -3.112   3.313  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.805  -0.470   3.512  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.542   0.818   3.450  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.277   1.808   2.576  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.666   1.259   4.253  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.170   2.845   2.796  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.048   2.550   3.825  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.380   0.667   5.305  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.110   3.231   4.426  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.445   1.346   5.912  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.811   2.626   5.473  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.246  -2.139   2.448  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.393  -0.625   1.473  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.741  -0.282   3.517  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.084  -1.005   4.407  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.493   1.787   1.828  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.193   3.688   2.297  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.108  -0.319   5.648  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.393   4.213   4.083  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.985   0.880   6.721  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.631   3.145   5.946  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.538  -1.626   2.070  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.830  -2.263   2.285  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.799  -1.260   2.907  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.541  -1.581   3.834  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.404  -2.766   0.958  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.033  -4.212   0.763  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.471  -5.209   1.618  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.263  -4.841  -0.184  1.00  0.00           C  
ATOM     82  CE1 HIS A   6       9.967  -6.375   1.175  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.222  -6.207   0.079  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.491  -0.817   1.525  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.709  -3.095   2.959  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.999  -2.178   0.147  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.477  -2.668   0.970  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.046  -5.088   2.404  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.766  -4.350  -1.008  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.142  -7.329   1.648  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.778  -0.038   2.381  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.650   1.018   2.882  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.399   2.328   2.131  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.741   2.338   1.091  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.119   0.615   2.713  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.707   0.261   4.077  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.716  -0.878   3.926  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.182  -2.115   4.497  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.166  -2.342   5.818  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.630  -1.455   6.667  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      13.679  -3.466   6.269  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.169   0.158   1.646  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.447   1.178   3.930  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.182  -0.243   2.059  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.680   1.433   2.285  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.197   1.131   4.488  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.911  -0.050   4.738  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.930  -1.036   2.878  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.628  -0.612   4.438  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.825  -2.799   3.893  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.006  -0.590   6.338  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.606  -1.646   7.648  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      13.323  -4.147   5.630  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.662  -3.645   7.253  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.931   3.452   2.644  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.760   4.766   1.996  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.733   4.986   0.839  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.472   5.969   0.807  1.00  0.00           O  
ATOM    119  CB  PRO A   8      12.050   5.730   3.134  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.920   4.986   4.141  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.725   3.488   3.895  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.744   4.895   1.665  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.574   6.600   2.759  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      11.126   6.024   3.601  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.959   5.253   3.997  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.613   5.231   5.146  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.675   2.991   3.761  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.168   3.038   4.701  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.712   4.046  -0.107  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.578   4.098  -1.297  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.022   4.480  -0.942  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.397   4.532   0.230  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.009   5.082  -2.337  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.065   6.516  -1.814  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.138   7.096  -1.850  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      12.035   7.011  -1.387  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.095   3.297  -0.005  1.00  0.00           H  
ATOM    138  HA  ASP A   9      13.592   3.114  -1.742  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.583   5.013  -3.249  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      11.982   4.821  -2.546  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.827   4.735  -1.971  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.225   5.103  -1.761  1.00  0.00           C  
ATOM    143  C   LYS A  10      17.536   6.425  -2.459  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.184   6.557  -3.621  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.151   4.009  -2.311  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.312   3.775  -1.341  1.00  0.00           C  
ATOM    147  CD  LYS A  10      19.721   2.302  -1.379  1.00  0.00           C  
ATOM    148  CE  LYS A  10      18.680   1.460  -0.639  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.904   0.017  -0.939  1.00  0.00           N  
ATOM    150  OXT LYS A  10      18.121   7.286  -1.822  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.480   4.672  -2.884  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.401   5.216  -0.703  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.591   3.093  -2.428  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.543   4.314  -3.270  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      20.152   4.391  -1.630  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      19.004   4.036  -0.339  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      19.785   1.973  -2.406  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      20.683   2.183  -0.902  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.773   1.624   0.425  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      17.690   1.744  -0.962  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.924  -0.178  -0.965  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.457  -0.564  -0.199  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      18.486  -0.214  -1.862  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LEU A   1       1.618  -5.338  -9.489  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.564  -4.383  -9.043  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.237  -4.638  -7.575  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.478  -5.724  -7.049  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.695  -4.580  -9.891  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.385  -3.231 -10.103  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.805  -2.549 -11.343  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.886  -3.453 -10.300  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.412  -5.317  -8.819  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.223  -6.300  -9.524  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.954  -5.067 -10.436  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.924  -3.373  -9.161  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.421  -5.000 -10.849  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.371  -5.252  -9.383  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.222  -2.604  -9.238  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.502  -3.300 -12.059  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.554  -1.911 -11.786  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.052  -1.956 -11.060  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.208  -4.292  -9.701  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.424  -2.568  -9.997  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.087  -3.657 -11.342  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.315  -3.620  -6.920  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.672  -3.737  -5.509  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.122  -2.741  -4.671  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.671  -1.770  -5.191  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.481  -2.777  -7.391  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.729  -3.541  -5.393  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.454  -4.738  -5.167  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.178  -2.992  -3.366  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.912  -2.107  -2.465  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.600  -2.907  -1.367  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.151  -3.989  -0.988  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.030  -1.093  -1.816  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.277  -3.781  -3.004  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.660  -1.573  -3.032  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.464  -0.633  -0.973  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.923  -1.599  -1.476  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.297  -0.335  -2.536  1.00  0.00           H  
ATOM     39  N   SER A   4       2.694  -2.353  -0.857  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.449  -3.007   0.208  1.00  0.00           C  
ATOM     41  C   SER A   4       4.650  -2.160   0.591  1.00  0.00           C  
ATOM     42  O   SER A   4       5.254  -1.490  -0.246  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.930  -4.392  -0.232  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.849  -5.289   0.869  1.00  0.00           O  
ATOM     45  H   SER A   4       2.998  -1.486  -1.198  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.816  -3.111   1.075  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.304  -4.756  -1.030  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.953  -4.327  -0.582  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.452  -4.978   1.548  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.976  -2.187   1.874  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.094  -1.406   2.371  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.366  -2.240   2.443  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.333  -3.450   2.668  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.787  -0.854   3.763  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.449   0.471   3.915  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.027   1.616   3.338  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.644   0.804   4.669  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.890   2.638   3.694  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.906   2.185   4.517  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.516   0.045   5.466  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.001   2.792   5.135  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.616   0.650   6.089  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.860   2.021   5.924  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.449  -2.729   2.496  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.261  -0.579   1.699  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.721  -0.744   3.882  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.167  -1.534   4.514  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.156   1.713   2.702  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.810   3.572   3.410  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.339  -1.012   5.599  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.187   3.846   5.004  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.277   0.055   6.698  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.709   2.481   6.407  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.489  -1.559   2.258  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.797  -2.202   2.306  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.816  -1.233   2.897  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.575  -1.580   3.802  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.242  -2.626   0.896  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.310  -4.128   0.806  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.514  -4.811   0.738  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.331  -5.089   0.775  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.231  -6.125   0.670  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.915  -6.350   0.688  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.435  -0.597   2.091  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.737  -3.072   2.940  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.530  -2.257   0.172  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.216  -2.210   0.680  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.408  -4.410   0.739  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.268  -4.898   0.812  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.978  -6.902   0.608  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.813  -0.010   2.374  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.727   1.027   2.847  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.509   2.323   2.055  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.997   2.289   0.936  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.185   0.577   2.687  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.782   0.265   4.058  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.907  -0.757   3.905  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.869  -1.721   5.002  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.768  -2.709   5.118  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.733  -2.857   4.242  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.682  -3.539   6.122  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.180   0.201   1.661  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.526   1.220   3.891  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.222  -0.309   2.071  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.762   1.359   2.224  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.175   1.174   4.491  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.014  -0.137   4.701  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.792  -1.284   2.968  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.858  -0.245   3.910  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.161  -1.641   5.672  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.813  -2.230   3.468  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.393  -3.601   4.349  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      14.950  -3.436   6.795  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.348  -4.279   6.217  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.895   3.479   2.619  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.730   4.773   1.935  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.853   5.061   0.946  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.540   6.079   1.032  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.760   5.757   3.092  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.513   5.085   4.236  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.513   3.578   3.962  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.772   4.823   1.444  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.271   6.664   2.791  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.754   5.982   3.399  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.529   5.455   4.275  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.012   5.282   5.171  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.525   3.194   3.950  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.913   3.055   4.689  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.027   4.144   0.005  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.065   4.288  -1.011  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.445   4.330  -2.404  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.377   3.318  -3.102  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.052   3.121  -0.939  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.652   3.046   0.461  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.103   4.070   0.946  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.651   1.965   1.028  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.445   3.358  -0.005  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.602   5.209  -0.838  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.534   2.197  -1.159  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.841   3.271  -1.660  1.00  0.00           H  
ATOM    141  N   LYS A  10      12.990   5.516  -2.800  1.00  0.00           N  
ATOM    142  CA  LYS A  10      12.373   5.684  -4.113  1.00  0.00           C  
ATOM    143  C   LYS A  10      13.434   5.646  -5.208  1.00  0.00           C  
ATOM    144  O   LYS A  10      13.152   6.123  -6.295  1.00  0.00           O  
ATOM    145  CB  LYS A  10      11.629   7.019  -4.187  1.00  0.00           C  
ATOM    146  CG  LYS A  10      10.682   7.011  -5.390  1.00  0.00           C  
ATOM    147  CD  LYS A  10       9.481   7.914  -5.101  1.00  0.00           C  
ATOM    148  CE  LYS A  10       9.911   9.379  -5.196  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       8.844  10.247  -4.620  1.00  0.00           N  
ATOM    150  OXT LYS A  10      14.511   5.138  -4.944  1.00  0.00           O  
ATOM    151  H   LYS A  10      13.070   6.287  -2.201  1.00  0.00           H  
ATOM    152  HA  LYS A  10      11.670   4.882  -4.276  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      11.059   7.164  -3.281  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      12.340   7.823  -4.298  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      11.206   7.373  -6.262  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      10.337   6.003  -5.569  1.00  0.00           H  
ATOM    157  HD2 LYS A  10       8.703   7.720  -5.825  1.00  0.00           H  
ATOM    158  HD3 LYS A  10       9.109   7.713  -4.109  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      10.827   9.522  -4.643  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      10.069   9.643  -6.231  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10       7.942  10.051  -5.102  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       8.745  10.049  -3.604  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       9.098  11.246  -4.754  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LEU A   1      -3.291  -3.173  -4.318  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.333  -2.609  -3.326  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.105  -2.000  -2.159  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.675  -0.914  -2.272  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.483  -1.529  -3.997  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.244  -2.172  -4.624  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.618  -2.803  -5.966  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.826  -1.102  -4.845  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.090  -3.613  -3.819  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.644  -2.412  -4.931  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.808  -3.891  -4.897  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.690  -3.397  -2.960  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.065  -1.040  -4.766  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.176  -0.803  -3.260  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.138  -2.935  -3.961  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.465  -2.280  -6.386  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.221  -2.731  -6.642  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.873  -3.841  -5.817  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.391  -0.260  -5.362  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.216  -0.779  -3.892  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.628  -1.515  -5.441  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.115  -2.713  -1.034  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.818  -2.235   0.155  1.00  0.00           C  
ATOM     24  C   GLY A   2      -2.844  -1.597   1.137  1.00  0.00           C  
ATOM     25  O   GLY A   2      -3.174  -0.625   1.818  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.643  -3.570  -1.004  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -4.560  -1.505  -0.138  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -4.310  -3.068   0.636  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.639  -2.155   1.201  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.614  -1.636   2.104  1.00  0.00           C  
ATOM     31  C   ALA A   3       0.678  -2.430   1.950  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.880  -3.447   2.613  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -1.080  -1.723   3.558  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.434  -2.927   0.634  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.421  -0.602   1.859  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.374  -1.209   4.194  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -2.052  -1.263   3.654  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.142  -2.760   3.855  1.00  0.00           H  
ATOM     39  N   SER A   4       1.551  -1.955   1.066  1.00  0.00           N  
ATOM     40  CA  SER A   4       2.824  -2.632   0.832  1.00  0.00           C  
ATOM     41  C   SER A   4       3.986  -1.732   1.219  1.00  0.00           C  
ATOM     42  O   SER A   4       4.049  -0.567   0.826  1.00  0.00           O  
ATOM     43  CB  SER A   4       2.973  -3.017  -0.637  1.00  0.00           C  
ATOM     44  OG  SER A   4       1.688  -3.282  -1.186  1.00  0.00           O  
ATOM     45  H   SER A   4       1.338  -1.141   0.565  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.863  -3.525   1.435  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.430  -2.205  -1.179  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.600  -3.896  -0.716  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.221  -2.447  -1.266  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.904  -2.288   2.001  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.059  -1.529   2.444  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.356  -2.279   2.166  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.357  -3.435   1.742  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.962  -1.245   3.945  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.469   0.131   4.207  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.873   1.259   3.779  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.665   0.538   4.923  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.625   2.346   4.192  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.743   1.950   4.903  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.677  -0.176   5.583  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.796   2.631   5.520  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.736   0.502   6.203  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.796   1.903   6.172  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.797  -3.214   2.288  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.083  -0.591   1.913  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.932  -1.317   4.260  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.558  -1.960   4.492  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.955   1.300   3.206  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.409   3.286   4.014  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.639  -1.254   5.610  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.840   3.709   5.491  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.508  -0.057   6.706  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.614   2.420   6.651  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.459  -1.589   2.426  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.784  -2.143   2.230  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.808  -1.203   2.857  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.579  -1.588   3.736  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.092  -2.308   0.738  1.00  0.00           C  
ATOM     79  CG  HIS A   6      11.324  -3.155   0.583  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.732  -3.663  -0.639  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      12.246  -3.590   1.498  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      12.858  -4.369  -0.428  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      13.216  -4.357   0.860  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.379  -0.680   2.765  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.842  -3.105   2.713  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.259  -2.788   0.247  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.264  -1.339   0.295  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.282  -3.532  -1.501  1.00  0.00           H  
ATOM     89  HD2 HIS A   6      12.213  -3.368   2.555  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      13.405  -4.884  -1.203  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.778   0.048   2.402  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.676   1.089   2.914  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.586   2.335   2.024  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.301   2.228   0.832  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.139   0.613   2.962  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.536   0.305   4.409  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.653  -0.741   4.426  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.591  -0.479   5.522  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.249  -0.649   6.808  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.053  -1.068   7.145  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.124  -0.392   7.742  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.124   0.283   1.713  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.359   1.354   3.912  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.248  -0.277   2.360  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.783   1.390   2.578  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.884   1.210   4.885  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.681  -0.076   4.945  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.221  -1.722   4.557  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.185  -0.711   3.485  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.495  -0.168   5.309  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.372  -1.270   6.442  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.822  -1.187   8.110  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.039  -0.072   7.496  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.879  -0.514   8.704  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.828   3.532   2.585  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.765   4.781   1.810  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.063   5.073   1.066  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.679   6.124   1.238  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.514   5.818   2.892  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.032   5.236   4.204  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.174   3.722   4.012  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.933   4.764   1.128  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.043   6.733   2.655  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.458   6.008   2.970  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.993   5.670   4.444  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.330   5.435   4.998  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.189   3.409   4.208  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.481   3.188   4.639  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.463   4.120   0.236  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.689   4.262  -0.544  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.370   4.303  -2.035  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.428   3.661  -2.501  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.639   3.093  -0.268  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.915   1.775  -0.524  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.936   1.322  -1.658  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.352   1.239   0.416  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.923   3.309   0.149  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.179   5.183  -0.264  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      16.497   3.167  -0.921  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.965   3.129   0.760  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.169   5.064  -2.779  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.968   5.186  -4.222  1.00  0.00           C  
ATOM    143  C   LYS A  10      13.589   5.764  -4.525  1.00  0.00           C  
ATOM    144  O   LYS A  10      12.627   5.019  -4.450  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.096   3.819  -4.899  1.00  0.00           C  
ATOM    146  CG  LYS A  10      15.190   4.006  -6.415  1.00  0.00           C  
ATOM    147  CD  LYS A  10      16.647   4.263  -6.810  1.00  0.00           C  
ATOM    148  CE  LYS A  10      16.845   3.919  -8.287  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      17.836   4.858  -8.887  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.517   6.943  -4.829  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.904   5.551  -2.352  1.00  0.00           H  
ATOM    152  HA  LYS A  10      15.722   5.847  -4.626  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.986   3.322  -4.541  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      14.229   3.220  -4.666  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.835   3.114  -6.910  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.585   4.849  -6.712  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      16.885   5.304  -6.645  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.297   3.645  -6.209  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      17.209   2.906  -8.375  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      15.903   4.010  -8.807  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.579   5.068  -8.191  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.264   4.420  -9.727  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      17.355   5.739  -9.161  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LEU A   1       2.262  -8.284  -2.817  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.781  -8.131  -2.913  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.445  -6.669  -3.188  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.412  -5.841  -2.278  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.138  -8.572  -1.591  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.549  -9.928  -1.776  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.481 -11.049  -1.620  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.642 -10.095  -0.717  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.627  -7.658  -2.071  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.493  -9.271  -2.588  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.696  -8.026  -3.726  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.409  -8.744  -3.721  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.903  -8.657  -0.831  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.595  -7.841  -1.281  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.988  -9.977  -2.761  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.268 -10.726  -0.955  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.001 -11.925  -1.212  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.903 -11.287  -2.587  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.128  -9.145  -0.549  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.367 -10.817  -1.060  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.199 -10.440   0.206  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.200  -6.360  -4.460  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.129  -4.992  -4.853  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.014  -4.047  -4.498  1.00  0.00           C  
ATOM     25  O   GLY A   2       1.990  -3.923  -5.238  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.244  -7.060  -5.143  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -0.302  -4.959  -5.920  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.022  -4.675  -4.337  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.886  -3.391  -3.349  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.916  -2.466  -2.889  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.250  -2.735  -1.427  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.379  -2.686  -0.559  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.448  -1.017  -3.030  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.088  -3.537  -2.798  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.806  -2.606  -3.486  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.720  -0.799  -2.263  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.296  -0.354  -2.921  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.003  -0.875  -4.002  1.00  0.00           H  
ATOM     39  N   SER A   4       3.521  -3.022  -1.163  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.954  -3.299   0.202  1.00  0.00           C  
ATOM     41  C   SER A   4       5.136  -2.423   0.579  1.00  0.00           C  
ATOM     42  O   SER A   4       5.978  -2.084  -0.251  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.343  -4.769   0.362  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.168  -5.547   0.545  1.00  0.00           O  
ATOM     45  H   SER A   4       4.173  -3.049  -1.894  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.143  -3.075   0.879  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.858  -5.106  -0.523  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.996  -4.877   1.217  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.896  -5.462   1.462  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.166  -2.047   1.849  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.222  -1.188   2.356  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.476  -1.979   2.708  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.467  -2.831   3.597  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.745  -0.453   3.607  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.432   0.861   3.684  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.132   1.932   2.923  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.532   1.252   4.544  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.982   2.972   3.267  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.865   2.597   4.266  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.264   0.575   5.532  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.897   3.247   4.948  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.298   1.222   6.219  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.615   2.557   5.928  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.451  -2.341   2.453  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.469  -0.459   1.599  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.678  -0.302   3.554  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       5.985  -1.038   4.484  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.354   1.967   2.171  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.975   3.866   2.866  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.029  -0.454   5.760  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.141   4.272   4.719  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.851   0.690   6.974  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.414   3.051   6.462  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.563  -1.666   2.009  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.839  -2.326   2.258  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.830  -1.330   2.858  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.657  -1.682   3.699  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.415  -2.895   0.957  1.00  0.00           C  
ATOM     79  CG  HIS A   6       9.994  -4.332   0.802  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.812  -5.285   0.214  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       8.840  -4.993   1.149  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.146  -6.454   0.225  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       8.939  -6.332   0.784  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.508  -0.969   1.324  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.689  -3.131   2.960  1.00  0.00           H  
ATOM     86  HB2 HIS A   6      10.044  -2.320   0.121  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.491  -2.837   0.985  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.712  -5.134  -0.145  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       7.987  -4.541   1.631  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.539  -7.380  -0.169  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.727  -0.072   2.417  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.605   0.994   2.912  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.420   2.269   2.075  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.944   2.207   0.940  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.083   0.564   2.865  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.604   0.381   4.292  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.876  -0.466   4.269  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.723  -0.158   5.424  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.957  -0.669   5.560  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      17.453  -1.496   4.671  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.675  -0.342   6.601  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.044   0.146   1.753  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.335   1.214   3.935  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.167  -0.370   2.329  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.669   1.320   2.364  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.818   1.350   4.720  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.851  -0.116   4.885  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.609  -1.511   4.294  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.423  -0.262   3.359  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.381   0.445   6.116  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.915  -1.761   3.871  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      18.374  -1.864   4.793  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.303   0.284   7.288  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.597  -0.715   6.711  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.784   3.440   2.625  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.641   4.723   1.909  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.793   5.009   0.949  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.443   6.052   1.021  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.632   5.728   3.049  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.353   5.079   4.226  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.355   3.568   3.987  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.698   4.763   1.390  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.145   6.632   2.749  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.616   5.950   3.324  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.369   5.446   4.280  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.833   5.300   5.144  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.363   3.177   4.020  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.726   3.066   4.702  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.031   4.067   0.046  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.103   4.212  -0.944  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.446   4.490  -0.268  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.848   5.642  -0.105  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.791   5.361  -1.906  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.528   5.136  -3.222  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      13.977   4.467  -4.080  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.634   5.635  -3.351  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.473   3.265   0.041  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.180   3.297  -1.511  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      12.727   5.397  -2.089  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.114   6.294  -1.469  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.134   3.420   0.119  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.432   3.562   0.773  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.357   2.414   0.382  1.00  0.00           C  
ATOM    144  O   LYS A  10      19.547   2.528   0.628  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.269   3.575   2.296  1.00  0.00           C  
ATOM    146  CG  LYS A  10      18.382   4.420   2.924  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.857   3.761   4.223  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.738   3.820   5.265  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.173   3.110   6.501  1.00  0.00           N  
ATOM    150  OXT LYS A  10      17.864   1.438  -0.161  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.766   2.526  -0.039  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.880   4.495   0.463  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.308   3.998   2.550  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.328   2.563   2.671  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      19.211   4.497   2.235  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.003   5.407   3.143  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      19.115   2.730   4.029  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      19.723   4.286   4.598  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      17.519   4.851   5.499  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      16.852   3.345   4.868  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.524   2.163   6.252  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.931   3.649   6.964  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      17.367   3.021   7.152  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LEU A   1       0.501   4.183  -2.657  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.019   4.032  -1.268  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.608   2.636  -1.099  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.411   1.984  -0.074  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.104   5.081  -1.012  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.227   5.336   0.493  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.541   6.814   0.736  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.355   4.475   1.067  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.984   3.309  -2.944  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.289   4.369  -3.306  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.172   4.979  -2.690  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.787   4.170  -0.565  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.840   6.000  -1.515  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.049   4.723  -1.394  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.295   5.083   0.978  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.757   7.422   0.311  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.483   7.063   0.271  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.603   6.997   1.799  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.185   3.440   0.809  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.377   4.579   2.142  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.300   4.797   0.656  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.331   2.185  -2.121  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.945   0.861  -2.081  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.947  -0.205  -2.515  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.925  -0.621  -3.674  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.452   2.750  -2.912  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.275   0.653  -1.072  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.795   0.842  -2.746  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.119  -0.640  -1.571  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.885  -1.659  -1.864  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.576  -2.108  -0.577  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.115  -1.812   0.526  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.931  -1.108  -2.838  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.181  -0.272  -0.666  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.400  -2.511  -2.316  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.434  -0.574  -3.634  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.503  -1.924  -3.253  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       2.593  -0.434  -2.312  1.00  0.00           H  
ATOM     39  N   SER A   4       2.689  -2.822  -0.727  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.436  -3.301   0.425  1.00  0.00           C  
ATOM     41  C   SER A   4       4.574  -2.346   0.740  1.00  0.00           C  
ATOM     42  O   SER A   4       5.045  -1.604  -0.124  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.009  -4.693   0.158  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.387  -4.789  -1.209  1.00  0.00           O  
ATOM     45  H   SER A   4       3.015  -3.023  -1.625  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.776  -3.349   1.278  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.874  -4.854   0.777  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.259  -5.440   0.389  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.081  -4.148  -1.371  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.998  -2.363   1.992  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.069  -1.488   2.433  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.392  -2.240   2.529  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.446  -3.384   2.982  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.728  -0.909   3.802  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.299   0.461   3.919  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.812   1.556   3.299  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.451   0.897   4.686  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.596   2.646   3.643  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.620   2.287   4.499  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.355   0.222   5.521  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.656   2.985   5.122  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.395   0.919   6.149  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.548   2.298   5.952  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.575  -2.966   2.634  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.175  -0.679   1.726  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.656  -0.862   3.913  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.144  -1.540   4.571  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.952   1.573   2.644  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.457   3.565   3.330  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.249  -0.840   5.676  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.770   4.047   4.966  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.082   0.387   6.789  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.352   2.828   6.439  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.459  -1.573   2.104  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.792  -2.162   2.147  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.756  -1.200   2.837  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.504  -1.580   3.738  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.297  -2.447   0.724  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.141  -3.911   0.407  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.778  -4.502  -0.673  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.425  -4.912   1.015  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.436  -5.803  -0.682  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.613  -6.107   0.325  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.349  -0.662   1.761  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.755  -3.083   2.704  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.722  -1.866   0.019  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.338  -2.174   0.648  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.371  -4.056  -1.312  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.812  -4.792   1.895  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.784  -6.516  -1.415  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.719   0.057   2.395  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.580   1.107   2.954  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.542   2.346   2.050  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.259   2.236   0.856  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.038   0.627   3.088  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.340   0.315   4.556  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.336  -0.842   4.639  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.699  -0.370   4.384  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.345   0.434   5.241  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.784   0.830   6.359  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.557   0.829   4.959  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.096   0.287   1.678  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.207   1.380   3.930  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.179  -0.264   2.495  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.710   1.400   2.743  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.763   1.190   5.029  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.426   0.038   5.060  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.292  -1.281   5.624  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.073  -1.591   3.906  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.151  -0.647   3.560  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.858   0.536   6.591  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.287   1.429   6.983  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.994   0.531   4.110  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.048   1.428   5.591  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.823   3.538   2.600  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.810   4.783   1.811  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.123   5.021   1.074  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.765   6.061   1.226  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.594   5.839   2.881  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.088   5.251   4.201  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.167   3.731   4.027  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.982   4.789   1.124  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.155   6.732   2.637  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.545   6.065   2.954  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.066   5.648   4.434  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.395   5.489   4.992  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.166   3.375   4.234  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.445   3.236   4.654  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.509   4.040   0.273  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.749   4.135  -0.492  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.450   4.356  -1.972  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.530   3.757  -2.531  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.573   2.856  -0.337  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.713   1.649  -0.696  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.428   1.478  -1.870  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.350   0.914   0.207  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.953   3.240   0.199  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.327   4.969  -0.124  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      16.430   2.897  -0.993  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.907   2.765   0.686  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.239   5.225  -2.599  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.055   5.523  -4.017  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.378   5.947  -4.646  1.00  0.00           C  
ATOM    144  O   LYS A  10      16.811   5.282  -5.573  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.035   6.648  -4.201  1.00  0.00           C  
ATOM    146  CG  LYS A  10      13.457   6.587  -5.617  1.00  0.00           C  
ATOM    147  CD  LYS A  10      12.501   7.761  -5.828  1.00  0.00           C  
ATOM    148  CE  LYS A  10      11.187   7.491  -5.091  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      10.057   8.088  -5.856  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.940   6.930  -4.191  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.956   5.671  -2.102  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.695   4.638  -4.519  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      13.238   6.532  -3.481  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      14.519   7.602  -4.053  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.261   6.641  -6.336  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      12.919   5.659  -5.746  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      12.951   8.665  -5.443  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      12.301   7.878  -6.882  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      11.039   6.424  -5.002  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      11.229   7.932  -4.107  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      10.358   8.993  -6.271  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       9.771   7.438  -6.616  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       9.253   8.250  -5.216  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LEU A   1       0.405  -3.989  -5.405  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.399  -5.215  -5.140  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.538  -4.880  -4.183  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.708  -4.869  -4.565  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.495  -6.285  -4.510  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.090  -7.168  -5.608  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.418  -7.755  -5.127  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.117  -8.304  -5.929  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.466  -3.419  -4.537  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.362  -4.259  -5.707  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.052  -3.431  -6.156  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.806  -5.587  -6.068  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.293  -5.808  -3.958  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.091  -6.895  -3.839  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.259  -6.574  -6.494  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.401  -7.850  -4.051  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.562  -8.729  -5.571  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.227  -7.103  -5.419  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.897  -7.959  -5.798  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.260  -8.622  -6.952  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.303  -9.136  -5.266  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.179  -4.604  -2.933  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.175  -4.267  -1.919  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.522  -3.559  -0.737  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.574  -4.035   0.397  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.231  -4.628  -2.687  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.922  -3.620  -2.356  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.649  -5.172  -1.570  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.903  -2.414  -1.018  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.235  -1.640   0.027  1.00  0.00           C  
ATOM     31  C   ALA A   3       0.883  -2.457   0.665  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.697  -3.083   1.709  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -1.230  -1.227   1.114  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.893  -2.086  -1.941  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.189  -0.751  -0.414  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.710  -1.121   2.055  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -1.994  -1.983   1.209  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.686  -0.285   0.846  1.00  0.00           H  
ATOM     39  N   SER A   4       2.048  -2.444   0.026  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.193  -3.188   0.541  1.00  0.00           C  
ATOM     41  C   SER A   4       4.336  -2.239   0.865  1.00  0.00           C  
ATOM     42  O   SER A   4       4.667  -1.345   0.087  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.670  -4.223  -0.479  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.331  -3.784  -1.788  1.00  0.00           O  
ATOM     45  H   SER A   4       2.139  -1.928  -0.802  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.902  -3.694   1.448  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.740  -4.337  -0.409  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.196  -5.173  -0.273  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.779  -2.949  -1.947  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.928  -2.442   2.036  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.028  -1.597   2.473  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.358  -2.333   2.382  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.422  -3.560   2.462  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.811  -1.148   3.920  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.305   0.249   4.082  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.718   1.341   3.549  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.476   0.717   4.804  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.455   2.459   3.902  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.551   2.124   4.678  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.468   0.062   5.549  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.580   2.855   5.274  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.503   0.792   6.149  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.560   2.186   6.014  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.613  -3.164   2.617  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.068  -0.724   1.838  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.757  -1.187   4.155  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.353  -1.801   4.588  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.819   1.337   2.946  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.244   3.381   3.645  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.435  -1.012   5.659  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.620   3.929   5.165  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.259   0.277   6.721  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.359   2.743   6.479  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.421  -1.554   2.223  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.767  -2.104   2.129  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.743  -1.162   2.826  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.478  -1.558   3.731  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.176  -2.270   0.657  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.238  -3.732   0.297  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.907  -4.186  -0.830  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.722  -4.853   0.900  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.776  -5.524  -0.869  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.062  -5.983   0.163  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.296  -0.584   2.172  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.792  -3.062   2.621  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.447  -1.780   0.027  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.145  -1.820   0.495  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.387  -3.632  -1.480  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.140  -4.856   1.811  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.197  -6.152  -1.641  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.724   0.098   2.391  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.589   1.141   2.959  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.606   2.362   2.030  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.424   2.224   0.821  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.035   0.645   3.150  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.271   0.297   4.622  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.234  -0.886   4.717  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.459  -1.261   6.115  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.015  -2.433   6.457  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.377  -3.307   5.547  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.198  -2.710   7.719  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.104   0.337   1.673  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.190   1.438   3.917  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.197  -0.232   2.542  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.726   1.421   2.853  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.696   1.151   5.130  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.331   0.033   5.085  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.815  -1.729   4.189  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.175  -0.615   4.262  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.199  -0.635   6.822  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.243  -3.110   4.577  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.790  -4.173   5.827  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      14.925  -2.052   8.421  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.611  -3.582   7.984  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.822   3.571   2.576  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.856   4.797   1.761  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.224   5.048   1.139  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.832   6.102   1.327  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.522   5.870   2.783  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.905   5.322   4.155  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.045   3.801   4.021  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.092   4.771   1.003  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.086   6.770   2.571  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.467   6.077   2.756  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.844   5.753   4.474  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.132   5.552   4.872  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.036   3.484   4.315  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.291   3.294   4.600  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.696   4.059   0.395  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.996   4.160  -0.262  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.269   2.913  -1.096  1.00  0.00           C  
ATOM    132  O   ASP A   9      14.883   1.805  -0.726  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.111   4.318   0.775  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.253   5.132   0.178  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.097   6.337   0.063  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.266   4.540  -0.156  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.161   3.247   0.289  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.998   5.024  -0.909  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.722   4.826   1.646  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.477   3.343   1.061  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.939   3.108  -2.230  1.00  0.00           N  
ATOM    142  CA  LYS A  10      16.262   1.992  -3.118  1.00  0.00           C  
ATOM    143  C   LYS A  10      14.986   1.317  -3.613  1.00  0.00           C  
ATOM    144  O   LYS A  10      15.098   0.365  -4.367  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.125   0.958  -2.392  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.977   0.198  -3.411  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.653  -0.990  -2.725  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.302  -1.888  -3.782  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      20.660  -1.369  -4.109  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.917   1.763  -3.231  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.220   4.014  -2.473  1.00  0.00           H  
ATOM    152  HA  LYS A  10      16.811   2.370  -3.969  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.770   1.460  -1.685  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.488   0.261  -1.868  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      17.347  -0.159  -4.212  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.732   0.856  -3.813  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      19.410  -0.629  -2.044  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.917  -1.558  -2.177  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      19.384  -2.894  -3.397  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      18.693  -1.892  -4.673  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      20.604  -0.350  -4.304  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      21.296  -1.530  -3.303  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      21.027  -1.865  -4.947  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LEU A   1      -6.000  -0.941  -3.171  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.679  -2.360  -2.850  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.106  -2.443  -1.437  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.733  -2.987  -0.528  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.651  -2.890  -3.863  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.276  -4.009  -4.702  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.486  -4.174  -6.001  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.235  -5.319  -3.912  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.390  -0.473  -2.328  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.133  -0.449  -3.471  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -6.701  -0.907  -3.938  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.582  -2.952  -2.905  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.342  -2.085  -4.514  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.788  -3.277  -3.339  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.300  -3.756  -4.933  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.277  -3.203  -6.422  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.557  -4.686  -5.796  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.068  -4.752  -6.704  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.242  -5.472  -3.518  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.942  -5.270  -3.096  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.495  -6.140  -4.564  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.907  -1.895  -1.265  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.254  -1.911   0.041  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.753  -1.682  -0.105  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.118  -1.068   0.750  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.454  -1.475  -2.026  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.675  -1.131   0.658  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.421  -2.868   0.511  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.195  -2.186  -1.204  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.236  -2.034  -1.463  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.054  -2.695  -0.358  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.507  -3.229   0.606  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.614  -0.554  -1.544  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.753  -2.666  -1.851  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.474  -2.506  -2.405  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.673  -0.464  -1.738  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.379  -0.071  -0.607  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.060  -0.082  -2.341  1.00  0.00           H  
ATOM     39  N   SER A   4       2.375  -2.649  -0.511  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.269  -3.243   0.480  1.00  0.00           C  
ATOM     41  C   SER A   4       4.426  -2.302   0.782  1.00  0.00           C  
ATOM     42  O   SER A   4       4.837  -1.505  -0.062  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.824  -4.575  -0.025  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.895  -5.157  -0.930  1.00  0.00           O  
ATOM     45  H   SER A   4       2.754  -2.208  -1.300  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.717  -3.415   1.391  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.759  -4.408  -0.535  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.988  -5.237   0.815  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.384  -5.476  -1.693  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.937  -2.396   2.003  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.038  -1.543   2.424  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.360  -2.302   2.408  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.400  -3.522   2.573  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.787  -1.022   3.840  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.352   0.350   3.967  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.839   1.453   3.385  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.528   0.779   4.705  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.628   2.541   3.721  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.683   2.174   4.536  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.464   0.096   5.496  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.735   2.868   5.135  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.522   0.789   6.101  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.658   2.173   5.922  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.562  -3.041   2.635  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.107  -0.704   1.750  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.725  -0.993   4.030  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.263  -1.676   4.557  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.958   1.479   2.760  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.473   3.465   3.429  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.369  -0.969   5.639  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.836   3.933   4.993  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.234   0.253   6.708  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.475   2.701   6.390  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.439  -1.554   2.214  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.774  -2.133   2.181  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.761  -1.178   2.848  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.505  -1.556   3.753  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.205  -2.379   0.729  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.033  -3.834   0.367  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.221  -4.294  -0.928  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.693  -4.939   1.110  1.00  0.00           C  
ATOM     82  CE1 HIS A   6       9.996  -5.620  -0.925  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.669  -6.065   0.292  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.336  -0.589   2.093  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.771  -3.064   2.718  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.599  -1.777   0.071  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.240  -2.100   0.612  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      10.472  -3.752  -1.704  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.476  -4.937   2.167  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.068  -6.248  -1.800  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.746   0.071   2.386  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.630   1.110   2.928  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.567   2.362   2.043  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.256   2.268   0.856  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.088   0.623   3.003  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.443   0.287   4.455  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.388  -0.916   4.488  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.641  -0.610   3.793  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.576  -1.545   3.563  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.406  -2.786   3.950  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.673  -1.212   2.940  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.123   0.302   1.668  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.292   1.371   3.921  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.205  -0.259   2.390  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.751   1.398   2.646  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.925   1.138   4.912  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.541   0.048   4.998  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.606  -1.169   5.514  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.909  -1.758   4.010  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.803   0.307   3.487  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.571  -3.058   4.427  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.117  -3.466   3.767  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.812  -0.269   2.639  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.376  -1.902   2.764  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.862   3.547   2.603  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.831   4.801   1.830  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.120   5.042   1.055  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.776   6.073   1.204  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.651   5.845   2.919  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.177   5.240   4.217  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.240   3.722   4.024  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.982   4.818   1.169  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.211   6.738   2.670  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.605   6.079   3.023  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.164   5.629   4.429  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.506   5.474   5.030  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.242   3.357   4.205  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.529   3.224   4.663  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.469   4.070   0.224  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.680   4.164  -0.586  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.411   4.976  -1.848  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.565   4.617  -2.666  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.170   2.770  -0.983  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.929   2.146   0.184  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.886   2.754   0.636  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.543   1.069   0.608  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.901   3.277   0.153  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.450   4.655  -0.009  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.323   2.150  -1.235  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.827   2.848  -1.836  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.141   6.078  -1.995  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.974   6.940  -3.161  1.00  0.00           C  
ATOM    143  C   LYS A  10      15.724   6.362  -4.360  1.00  0.00           C  
ATOM    144  O   LYS A  10      16.859   5.953  -4.182  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.499   8.353  -2.858  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.412   9.391  -3.155  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.289   9.263  -2.124  1.00  0.00           C  
ATOM    148  CE  LYS A  10      11.983   9.787  -2.724  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      11.323   8.700  -3.501  1.00  0.00           N  
ATOM    150  OXT LYS A  10      15.150   6.337  -5.436  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.800   6.315  -1.310  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.923   6.998  -3.402  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.775   8.414  -1.814  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.366   8.560  -3.468  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.837  10.382  -3.106  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.012   9.219  -4.143  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      13.169   8.226  -1.849  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.538   9.842  -1.248  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      11.326  10.112  -1.930  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      12.195  10.619  -3.378  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      11.978   8.345  -4.225  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      11.063   7.924  -2.857  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      10.469   9.071  -3.961  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LEU A   1      -3.530  -3.240  -6.983  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.844  -4.112  -5.815  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.559  -4.759  -5.308  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.591  -4.919  -6.051  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.832  -5.202  -6.243  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.256  -4.774  -5.884  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.718  -3.674  -6.842  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.192  -5.979  -6.005  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.810  -3.699  -7.575  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.394  -3.086  -7.542  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.167  -2.326  -6.646  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -4.282  -3.516  -5.028  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.759  -5.354  -7.310  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.597  -6.124  -5.731  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.276  -4.401  -4.871  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.515  -3.974  -7.859  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.779  -3.513  -6.720  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -6.187  -2.760  -6.623  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.715  -6.850  -5.579  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.111  -5.776  -5.474  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.412  -6.162  -7.046  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.563  -5.132  -4.031  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.393  -5.765  -3.430  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.455  -4.720  -2.838  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.813  -3.994  -1.911  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.364  -4.981  -3.487  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.716  -6.437  -2.647  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.865  -6.326  -4.185  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.757  -4.653  -3.386  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.752  -3.696  -2.908  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.077  -3.953  -1.439  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.366  -4.681  -0.748  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.241  -2.262  -3.058  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.987  -5.260  -4.122  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.653  -3.808  -3.491  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.691  -1.639  -2.299  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.502  -1.886  -4.035  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.167  -2.249  -2.942  1.00  0.00           H  
ATOM     39  N   SER A   4       3.163  -3.344  -0.974  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.581  -3.507   0.415  1.00  0.00           C  
ATOM     41  C   SER A   4       4.825  -2.682   0.694  1.00  0.00           C  
ATOM     42  O   SER A   4       5.640  -2.427  -0.193  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.872  -4.976   0.726  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.677  -5.609   1.163  1.00  0.00           O  
ATOM     45  H   SER A   4       3.690  -2.774  -1.572  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.793  -3.159   1.068  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.230  -5.470  -0.162  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.629  -5.037   1.498  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.890  -6.149   1.929  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.946  -2.260   1.941  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.072  -1.451   2.360  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.359  -2.263   2.358  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.344  -3.493   2.414  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.826  -0.906   3.763  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.475   0.429   3.892  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.054   1.558   3.283  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.655   0.789   4.659  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.902   2.596   3.633  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.908   2.168   4.481  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.520   0.055   5.485  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.987   2.799   5.104  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.604   0.683   6.113  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.838   2.052   5.924  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.257  -2.492   2.594  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.180  -0.623   1.676  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.763  -0.808   3.929  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.245  -1.584   4.490  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.194   1.635   2.632  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.819   3.523   3.327  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.348  -1.000   5.635  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.163   3.853   4.954  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.262   0.108   6.746  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.676   2.531   6.411  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.471  -1.546   2.296  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.787  -2.175   2.289  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.813  -1.218   2.883  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.595  -1.582   3.762  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.193  -2.541   0.851  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.325  -4.035   0.716  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.146  -4.622  -0.234  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.744  -5.073   1.403  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.038  -5.956  -0.095  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.196  -6.285   0.889  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.406  -0.571   2.255  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.753  -3.068   2.891  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.436  -2.187   0.166  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.137  -2.076   0.610  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.703  -4.151  -0.889  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.044  -4.964   2.217  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.567  -6.674  -0.705  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.794   0.017   2.388  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.715   1.048   2.865  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.528   2.335   2.053  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.050   2.292   0.919  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.174   0.580   2.741  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.722   0.227   4.127  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.718  -0.930   4.013  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.841  -0.738   4.934  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.734  -0.980   6.248  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.608  -1.400   6.774  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.769  -0.793   7.021  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.142   0.241   1.693  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.499   1.257   3.902  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.219  -0.293   2.105  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.776   1.368   2.310  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.217   1.092   4.545  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.904  -0.065   4.770  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.217  -1.855   4.253  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.091  -0.981   2.999  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.698  -0.422   4.578  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.805  -1.548   6.197  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.552  -1.575   7.757  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.633  -0.472   6.630  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.700  -0.971   8.002  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.901   3.496   2.616  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.761   4.783   1.914  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.919   5.060   0.962  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.596   6.084   1.056  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.750   5.779   3.061  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.461   5.118   4.238  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.480   3.608   3.976  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.821   4.827   1.390  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.270   6.682   2.769  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.733   6.005   3.331  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.473   5.493   4.312  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.925   5.319   5.152  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.494   3.231   3.995  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.862   3.088   4.689  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.130   4.130   0.042  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.205   4.266  -0.937  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.650   4.161  -2.354  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.353   3.071  -2.841  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.258   3.175  -0.732  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.149   3.544   0.449  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.449   4.717   0.595  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.519   2.647   1.190  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.553   3.340   0.023  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.673   5.230  -0.813  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.768   2.233  -0.534  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.863   3.086  -1.622  1.00  0.00           H  
ATOM    141  N   LYS A  10      13.515   5.311  -3.009  1.00  0.00           N  
ATOM    142  CA  LYS A  10      12.994   5.344  -4.372  1.00  0.00           C  
ATOM    143  C   LYS A  10      14.106   5.713  -5.353  1.00  0.00           C  
ATOM    144  O   LYS A  10      14.464   4.868  -6.158  1.00  0.00           O  
ATOM    145  CB  LYS A  10      11.851   6.368  -4.483  1.00  0.00           C  
ATOM    146  CG  LYS A  10      10.566   5.670  -4.945  1.00  0.00           C  
ATOM    147  CD  LYS A  10      10.501   5.679  -6.474  1.00  0.00           C  
ATOM    148  CE  LYS A  10       9.759   4.432  -6.959  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       9.917   4.304  -8.435  1.00  0.00           N  
ATOM    150  OXT LYS A  10      14.583   6.833  -5.282  1.00  0.00           O  
ATOM    151  H   LYS A  10      13.769   6.149  -2.569  1.00  0.00           H  
ATOM    152  HA  LYS A  10      12.617   4.363  -4.626  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      11.683   6.819  -3.517  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      12.114   7.136  -5.196  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      10.563   4.651  -4.590  1.00  0.00           H  
ATOM    156  HG3 LYS A  10       9.709   6.194  -4.547  1.00  0.00           H  
ATOM    157  HD2 LYS A  10       9.977   6.563  -6.807  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      11.502   5.679  -6.878  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      10.169   3.558  -6.476  1.00  0.00           H  
ATOM    160  HE3 LYS A  10       8.710   4.519  -6.716  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      10.874   4.608  -8.709  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       9.775   3.312  -8.715  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       9.213   4.901  -8.913  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   LEU A   1      -4.746  -3.729   2.149  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.334  -2.535   2.940  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.383  -1.676   2.109  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.187  -1.588   2.391  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.629  -2.992   4.227  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.881  -1.989   5.365  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.381  -0.597   4.962  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.381  -1.925   5.673  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.120  -3.421   1.229  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.924  -4.348   2.001  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.481  -4.252   2.666  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.209  -1.956   3.196  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.007  -3.962   4.516  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.567  -3.063   4.044  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.348  -2.314   6.247  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.348  -0.660   4.650  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.981  -0.221   4.145  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.461   0.073   5.805  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.855  -2.837   5.341  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.524  -1.812   6.738  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.820  -1.082   5.160  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.932  -1.039   1.078  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.128  -0.183   0.208  1.00  0.00           C  
ATOM     24  C   GLY A   2      -2.020  -0.981  -0.472  1.00  0.00           C  
ATOM     25  O   GLY A   2      -2.245  -2.083  -0.973  1.00  0.00           O  
ATOM     26  H   GLY A   2      -4.890  -1.144   0.901  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.765   0.254  -0.546  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.684   0.604   0.798  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.819  -0.409  -0.484  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.326  -1.070  -1.105  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.196  -1.734  -0.043  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.880  -1.705   1.146  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.172  -0.058  -1.880  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.700   0.470  -0.069  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.031  -1.824  -1.788  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.629   0.268  -2.757  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       2.100  -0.519  -2.182  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.381   0.795  -1.250  1.00  0.00           H  
ATOM     39  N   SER A   4       2.299  -2.333  -0.487  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.212  -3.002   0.433  1.00  0.00           C  
ATOM     41  C   SER A   4       4.414  -2.117   0.722  1.00  0.00           C  
ATOM     42  O   SER A   4       4.850  -1.335  -0.122  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.694  -4.328  -0.156  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.732  -5.339   0.114  1.00  0.00           O  
ATOM     45  H   SER A   4       2.501  -2.324  -1.443  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.695  -3.195   1.360  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.814  -4.228  -1.222  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.644  -4.592   0.289  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.182  -6.187   0.101  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.934  -2.243   1.936  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.078  -1.443   2.347  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.361  -2.266   2.354  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.339  -3.494   2.422  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.849  -0.878   3.748  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.505   0.456   3.844  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.089   1.565   3.201  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.684   0.833   4.603  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.941   2.609   3.519  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.942   2.206   4.384  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.543   0.121   5.454  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.022   2.849   4.990  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.629   0.764   6.066  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.869   2.126   5.835  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.536  -2.873   2.568  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.194  -0.624   1.657  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.790  -0.774   3.929  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.279  -1.544   4.483  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.231   1.622   2.545  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.861   3.527   3.185  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.366  -0.928   5.636  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.204   3.897   4.807  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.282   0.205   6.719  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.707   2.615   6.309  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.481  -1.553   2.288  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.796  -2.185   2.294  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.820  -1.220   2.887  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.605  -1.581   3.763  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.215  -2.566   0.865  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.355  -4.062   0.752  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.570  -4.675   0.492  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.438  -5.077   0.860  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.353  -6.003   0.454  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.070  -6.302   0.673  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.421  -0.579   2.242  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.758  -3.070   2.907  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.462  -2.226   0.170  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.159  -2.099   0.624  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.430  -4.225   0.360  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.385  -4.944   1.062  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.124  -6.738   0.269  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.795   0.015   2.392  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.714   1.048   2.869  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.506   2.343   2.078  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.971   2.316   0.970  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.174   0.589   2.716  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.757   0.263   4.094  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.831  -0.823   3.966  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.041  -0.441   4.699  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      17.194  -1.113   4.572  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      17.287  -2.165   3.793  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      18.244  -0.716   5.236  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.142   0.239   1.698  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.512   1.242   3.912  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.209  -0.294   2.093  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.759   1.374   2.258  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.195   1.155   4.515  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.967  -0.088   4.741  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.451  -1.748   4.370  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.076  -0.967   2.922  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.007   0.334   5.298  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.491  -2.485   3.280  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      18.158  -2.649   3.713  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.185   0.082   5.836  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      19.109  -1.211   5.146  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.929   3.495   2.628  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.776   4.790   1.939  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.876   5.044   0.911  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.580   6.051   0.967  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.868   5.780   3.088  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.638   5.095   4.213  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.575   3.585   3.958  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.806   4.861   1.479  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.392   6.670   2.766  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.878   6.032   3.426  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.666   5.429   4.210  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.180   5.322   5.163  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.569   3.162   3.934  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.968   3.097   4.703  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.002   4.104  -0.026  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.004   4.182  -1.101  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.380   4.616  -0.573  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.606   4.681   0.635  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.534   5.140  -2.210  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.459   6.573  -1.689  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.485   7.234  -1.680  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      12.377   6.989  -1.309  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.400   3.335   0.003  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.109   3.197  -1.531  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.223   5.098  -3.040  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      12.555   4.836  -2.549  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.297   4.903  -1.497  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.646   5.323  -1.121  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.349   4.216  -0.342  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.008   4.024   0.813  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.600   6.589  -0.258  1.00  0.00           C  
ATOM    146  CG  LYS A  10      18.903   7.383  -0.428  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.630   8.669  -1.214  1.00  0.00           C  
ATOM    148  CE  LYS A  10      18.189   8.319  -2.638  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.766   9.307  -3.593  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.217   3.577  -0.912  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.066   4.828  -2.445  1.00  0.00           H  
ATOM    152  HA  LYS A  10      18.209   5.533  -2.018  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.759   7.197  -0.561  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.485   6.310   0.779  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      19.296   7.636   0.546  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      19.628   6.786  -0.962  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.848   9.231  -0.723  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      19.530   9.265  -1.255  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.538   7.328  -2.891  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      17.111   8.347  -2.698  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.644  10.267  -3.215  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      19.779   9.111  -3.725  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      18.276   9.232  -4.507  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   LEU A   1      -3.437  -6.843  -7.286  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.477  -6.661  -6.160  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.575  -5.234  -5.630  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.242  -4.382  -6.218  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.054  -6.927  -6.657  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.921  -8.398  -7.060  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.178  -8.541  -8.561  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.491  -8.890  -6.736  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.345  -6.397  -7.043  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.052  -6.402  -8.145  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.584  -7.859  -7.456  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.715  -7.355  -5.369  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.849  -6.298  -7.512  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.350  -6.706  -5.869  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.645  -8.987  -6.514  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.800  -7.668  -9.075  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.675  -9.422  -8.930  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.240  -8.631  -8.738  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.683  -8.765  -5.681  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.577  -9.934  -6.997  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.210  -8.318  -7.303  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.898  -4.984  -4.511  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.910  -3.657  -3.899  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.493  -3.108  -3.768  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.026  -2.463  -4.680  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.384  -5.704  -4.089  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.497  -2.987  -4.513  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.355  -3.721  -2.918  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.126  -3.371  -2.620  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.485  -2.897  -2.377  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.997  -3.397  -1.027  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.221  -3.810  -0.165  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.528  -1.368  -2.390  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.337  -3.887  -1.928  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.131  -3.270  -3.157  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.447  -1.030  -1.934  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.687  -0.980  -1.835  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.481  -1.015  -3.409  1.00  0.00           H  
ATOM     39  N   SER A   4       3.316  -3.351  -0.858  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.937  -3.796   0.388  1.00  0.00           C  
ATOM     41  C   SER A   4       4.952  -2.769   0.864  1.00  0.00           C  
ATOM     42  O   SER A   4       5.509  -2.006   0.075  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.640  -5.139   0.189  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.908  -5.723   1.458  1.00  0.00           O  
ATOM     45  H   SER A   4       3.882  -3.009  -1.581  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.177  -3.905   1.148  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.004  -5.800  -0.377  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.565  -4.985  -0.350  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.069  -5.860   1.905  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.177  -2.755   2.171  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.115  -1.813   2.762  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.550  -2.320   2.624  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.901  -3.388   3.126  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.785  -1.611   4.240  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.078  -0.199   4.627  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.342   0.876   4.266  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.173   0.306   5.436  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.920   2.012   4.804  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.052   1.712   5.536  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.247  -0.316   6.087  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.973   2.473   6.258  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.173   0.443   6.814  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.037   1.836   6.901  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.696  -3.384   2.749  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.028  -0.866   2.250  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.739  -1.822   4.405  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.386  -2.281   4.837  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.450   0.849   3.657  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.582   2.925   4.694  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.361  -1.388   6.025  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.865   3.546   6.318  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.994  -0.049   7.310  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.755   2.415   7.462  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.368  -1.538   1.926  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.769  -1.903   1.700  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.733  -0.891   2.342  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.905  -1.201   2.541  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.053  -1.969   0.196  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.026  -3.402  -0.271  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.916  -4.354   0.203  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.218  -4.057  -1.166  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.625  -5.519  -0.406  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.597  -5.394  -1.250  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.022  -0.705   1.546  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.950  -2.876   2.134  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.297  -1.408  -0.333  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.022  -1.540  -0.007  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.627  -4.207   0.862  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.409  -3.604  -1.721  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.156  -6.443  -0.232  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.218   0.318   2.635  1.00  0.00           N  
ATOM     92  CA  ARG A   7      10.995   1.423   3.244  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.537   2.353   2.158  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.850   1.904   1.054  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.185   0.952   4.101  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.705  -0.050   5.148  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.776  -1.120   5.375  1.00  0.00           C  
ATOM     98  NE  ARG A   7      12.413  -1.983   6.504  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      13.234  -2.939   6.965  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.410  -3.146   6.424  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.856  -3.677   7.974  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.281   0.482   2.425  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.325   1.990   3.873  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.928   0.490   3.470  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.622   1.804   4.600  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      11.521   0.472   6.073  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      10.796  -0.517   4.807  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      12.871  -1.724   4.488  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.722  -0.640   5.582  1.00  0.00           H  
ATOM    110  HE  ARG A   7      11.542  -1.857   6.936  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.715  -2.590   5.652  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.005  -3.864   6.785  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.961  -3.528   8.396  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.460  -4.392   8.324  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.673   3.660   2.451  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.202   4.628   1.470  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.728   4.664   1.441  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.343   5.731   1.494  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.650   5.943   1.987  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.378   5.767   3.477  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.302   4.263   3.756  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.807   4.430   0.489  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.372   6.735   1.830  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.732   6.171   1.475  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.181   6.210   4.051  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.440   6.232   3.737  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.005   3.981   4.527  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.298   3.976   4.028  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.330   3.486   1.359  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.784   3.380   1.325  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.262   2.993  -0.073  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.930   1.923  -0.584  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.267   2.329   2.332  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.619   0.980   2.029  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      14.415   0.948   1.842  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.341  -0.003   1.990  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.787   2.675   1.323  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.210   4.336   1.587  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      17.341   2.236   2.265  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.997   2.640   3.330  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.044   3.876  -0.684  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.564   3.618  -2.023  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.517   2.427  -2.002  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.935   2.048  -0.920  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.309   4.844  -2.556  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.304   5.952  -2.874  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.974   7.315  -2.696  1.00  0.00           C  
ATOM    148  CE  LYS A  10      18.119   7.623  -1.205  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      19.161   8.673  -1.012  1.00  0.00           N  
ATOM    150  OXT LYS A  10      18.815   1.912  -3.067  1.00  0.00           O  
ATOM    151  H   LYS A  10      17.276   4.714  -0.229  1.00  0.00           H  
ATOM    152  HA  LYS A  10      16.740   3.396  -2.684  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      19.008   5.193  -1.809  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.845   4.577  -3.455  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      16.965   5.848  -3.895  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.461   5.877  -2.204  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      18.951   7.299  -3.159  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.368   8.078  -3.162  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      17.176   7.977  -0.817  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      18.411   6.726  -0.679  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.948   9.489  -1.620  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      19.167   8.977  -0.018  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      20.093   8.286  -1.263  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   LEU A   1      -6.211  -0.775  -2.210  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.981  -0.826  -0.737  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.051  -1.988  -0.403  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.169  -2.613   0.651  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.319  -1.015  -0.012  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.030  -2.274  -0.543  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.039  -3.361   0.537  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.473  -1.926  -0.924  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.196  -1.738  -2.600  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -7.135  -0.340  -2.403  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.462  -0.208  -2.658  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.527   0.100  -0.414  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.138  -1.120   1.049  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.942  -0.149  -0.183  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.508  -2.644  -1.415  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -7.255  -3.164   1.254  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.994  -3.363   1.042  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.873  -4.325   0.080  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.812  -1.091  -0.329  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.515  -1.663  -1.972  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.110  -2.780  -0.743  1.00  0.00           H  
ATOM     22  N   GLY A   2      -4.125  -2.272  -1.314  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.176  -3.363  -1.109  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.756  -2.827  -0.969  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.411  -2.193   0.029  1.00  0.00           O  
ATOM     26  H   GLY A   2      -4.077  -1.740  -2.136  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.445  -3.902  -0.211  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.219  -4.035  -1.952  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.934  -3.089  -1.984  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.454  -2.630  -1.969  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.200  -3.228  -0.780  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.659  -4.044  -0.035  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.515  -1.103  -1.880  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.265  -3.600  -2.751  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.938  -2.946  -2.881  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.438  -0.800  -0.847  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.453  -0.757  -2.288  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.302  -0.678  -2.443  1.00  0.00           H  
ATOM     39  N   SER A   4       2.451  -2.809  -0.610  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.266  -3.307   0.495  1.00  0.00           C  
ATOM     41  C   SER A   4       4.411  -2.348   0.790  1.00  0.00           C  
ATOM     42  O   SER A   4       4.809  -1.548  -0.058  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.838  -4.688   0.163  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.776  -5.511   1.320  1.00  0.00           O  
ATOM     45  H   SER A   4       2.832  -2.156  -1.234  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.649  -3.388   1.377  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.257  -5.139  -0.623  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.865  -4.585  -0.166  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.870  -5.511   1.636  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.926  -2.434   2.009  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.018  -1.569   2.427  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.347  -2.315   2.403  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.401  -3.535   2.552  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.766  -1.055   3.843  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.334   0.315   3.979  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.808   1.425   3.423  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.524   0.733   4.698  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.603   2.509   3.758  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.675   2.131   4.545  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.476   0.040   5.460  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.739   2.816   5.132  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.546   0.724   6.052  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.678   2.110   5.889  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.562  -3.082   2.642  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.074  -0.727   1.753  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.703  -1.026   4.032  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.241  -1.714   4.556  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.914   1.459   2.816  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.442   3.435   3.483  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.385  -1.028   5.590  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.837   3.884   5.004  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.271   0.180   6.637  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.505   2.632   6.349  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.419  -1.553   2.224  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.763  -2.123   2.189  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.746  -1.164   2.856  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.470  -1.534   3.781  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.201  -2.383   0.737  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.557  -3.837   0.561  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.595  -4.251  -0.258  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      10.020  -4.980   1.096  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.649  -5.594  -0.194  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.711  -6.090   0.618  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.305  -0.587   2.118  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.760  -3.052   2.735  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.390  -2.131   0.069  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.061  -1.773   0.499  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.181  -3.672  -0.788  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.186  -5.013   1.782  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.364  -6.198  -0.733  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.755   0.077   2.372  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.641   1.113   2.913  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.585   2.367   2.031  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.283   2.276   0.841  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.096   0.616   2.987  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.445   0.255   4.434  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.364  -0.970   4.461  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.508  -0.790   3.558  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.569  -1.348   2.338  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.579  -2.056   1.851  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.639  -1.169   1.611  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.148   0.302   1.638  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.306   1.373   3.907  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.206  -0.255   2.362  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.765   1.393   2.643  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.946   1.091   4.901  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.538   0.034   4.977  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.734  -1.106   5.466  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.804  -1.844   4.177  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.267  -0.250   3.865  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.746  -2.195   2.378  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.660  -2.461   0.940  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.397  -0.622   1.965  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.698  -1.578   0.700  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.873   3.552   2.597  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.845   4.809   1.828  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.145   5.066   1.076  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.786   6.105   1.238  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.637   5.846   2.918  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.149   5.240   4.222  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.240   3.723   4.021  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.007   4.822   1.154  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.191   6.746   2.682  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.588   6.067   3.008  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.127   5.642   4.453  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.462   5.458   5.025  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.247   3.375   4.205  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.534   3.211   4.652  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.523   4.102   0.252  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.749   4.216  -0.533  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.543   5.169  -1.706  1.00  0.00           C  
ATOM    132  O   ASP A   9      14.247   4.748  -2.824  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.173   2.848  -1.071  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.051   2.145  -0.041  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.255   2.339  -0.087  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.507   1.422   0.777  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.967   3.300   0.169  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.535   4.601   0.098  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.295   2.249  -1.266  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.729   2.978  -1.987  1.00  0.00           H  
ATOM    141  N   LYS A  10      14.705   6.463  -1.436  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.535   7.474  -2.476  1.00  0.00           C  
ATOM    143  C   LYS A  10      15.883   8.085  -2.847  1.00  0.00           C  
ATOM    144  O   LYS A  10      16.657   8.357  -1.943  1.00  0.00           O  
ATOM    145  CB  LYS A  10      13.596   8.585  -1.995  1.00  0.00           C  
ATOM    146  CG  LYS A  10      12.730   9.067  -3.161  1.00  0.00           C  
ATOM    147  CD  LYS A  10      11.600   8.062  -3.407  1.00  0.00           C  
ATOM    148  CE  LYS A  10      10.331   8.809  -3.822  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       9.564   7.980  -4.793  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.122   8.272  -4.029  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.941   6.741  -0.527  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.109   7.007  -3.352  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      12.961   8.202  -1.209  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      14.178   9.411  -1.616  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      12.309  10.033  -2.921  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      13.336   9.149  -4.051  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      11.890   7.381  -4.192  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      11.407   7.507  -2.501  1.00  0.00           H  
ATOM    159  HE2 LYS A  10       9.723   8.998  -2.950  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      10.600   9.748  -4.285  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10       9.631   6.978  -4.522  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       8.566   8.271  -4.787  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       9.958   8.108  -5.748  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   LEU A   1      -5.324  -1.028  -0.733  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.561  -1.257  -2.186  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.540  -0.459  -2.998  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.896   0.364  -3.843  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.979  -0.807  -2.546  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.996  -1.705  -1.841  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.302  -0.936  -1.640  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.260  -2.944  -2.699  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.302  -0.985  -0.550  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.767  -0.132  -0.446  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.738  -1.810  -0.187  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.450  -2.308  -2.407  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.122   0.217  -2.230  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.119  -0.877  -3.614  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.603  -2.006  -0.880  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.084   0.053  -1.267  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.824  -0.860  -2.583  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.922  -1.461  -0.927  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.538  -2.638  -3.696  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.367  -3.549  -2.743  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.064  -3.519  -2.262  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.264  -0.712  -2.729  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.194  -0.015  -3.437  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.959  -0.900  -3.563  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.802  -1.638  -4.535  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.036  -1.378  -2.047  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.540   0.256  -4.425  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.933   0.881  -2.894  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.083  -0.816  -2.565  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.141  -1.613  -2.571  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.567  -1.946  -1.144  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.827  -1.715  -0.188  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.271  -0.851  -3.265  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.261  -0.210  -1.816  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.958  -2.532  -3.107  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.875  -0.307  -4.109  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       3.020  -1.551  -3.608  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       2.720  -0.158  -2.568  1.00  0.00           H  
ATOM     39  N   SER A   4       2.775  -2.489  -1.013  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.303  -2.850   0.296  1.00  0.00           C  
ATOM     41  C   SER A   4       4.547  -2.034   0.601  1.00  0.00           C  
ATOM     42  O   SER A   4       5.111  -1.374  -0.273  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.653  -4.337   0.344  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.455  -5.102   0.343  1.00  0.00           O  
ATOM     45  H   SER A   4       3.322  -2.645  -1.809  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.560  -2.638   1.051  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.242  -4.599  -0.519  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.223  -4.542   1.242  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.356  -5.497  -0.526  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.955  -2.077   1.857  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.121  -1.333   2.297  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.378  -2.194   2.235  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.318  -3.398   1.986  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.911  -0.850   3.729  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.637   0.436   3.933  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.268   1.626   3.413  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.852   0.677   4.693  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.184   2.588   3.808  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.180   2.048   4.600  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.690  -0.158   5.447  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.306   2.573   5.236  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.822   0.363   6.089  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.131   1.727   5.984  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.455  -2.613   2.506  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.252  -0.474   1.655  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.855  -0.701   3.903  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.288  -1.593   4.415  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.401   1.797   2.790  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       7.148   3.537   3.566  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.461  -1.210   5.534  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.541   3.623   5.151  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.457  -0.289   6.665  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      11.005   2.123   6.480  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.519  -1.552   2.469  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.797  -2.234   2.451  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.896  -1.279   2.900  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.775  -1.644   3.680  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.123  -2.754   1.046  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.944  -4.009   1.160  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.410  -4.701   0.054  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      11.389  -4.705   2.253  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      12.102  -5.764   0.505  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      12.121  -5.813   1.841  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.499  -0.604   2.664  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.757  -3.065   3.135  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.205  -2.968   0.520  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.682  -2.006   0.505  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.262  -4.460  -0.884  1.00  0.00           H  
ATOM     89  HD2 HIS A   6      11.192  -4.425   3.279  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.585  -6.489  -0.134  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.825  -0.047   2.404  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.808   0.972   2.762  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.486   2.293   2.051  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.831   2.297   1.009  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.225   0.520   2.378  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.998   0.131   3.639  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.956  -1.018   3.319  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.119  -0.984   4.209  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.043  -1.349   5.497  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.911  -1.753   6.023  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.114  -1.300   6.240  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.095   0.181   1.792  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.766   1.137   3.828  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.162  -0.331   1.715  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.742   1.327   1.878  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.560   0.982   3.992  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.304  -0.184   4.403  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.441  -1.958   3.446  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.286  -0.929   2.293  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.982  -0.685   3.851  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.082  -1.795   5.467  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.879  -2.021   6.986  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.981  -0.992   5.848  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.067  -1.570   7.202  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.937   3.432   2.605  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.677   4.749   2.000  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.667   5.094   0.894  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.345   6.121   0.936  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.839   5.686   3.185  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.733   4.981   4.200  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.727   3.487   3.857  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.666   4.806   1.634  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.300   6.612   2.862  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.876   5.884   3.622  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.739   5.372   4.137  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.342   5.124   5.195  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.735   3.131   3.692  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.241   2.916   4.631  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.735   4.217  -0.096  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.639   4.418  -1.226  1.00  0.00           C  
ATOM    131  C   ASP A   9      12.957   4.010  -2.528  1.00  0.00           C  
ATOM    132  O   ASP A   9      12.493   2.879  -2.674  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.913   3.590  -1.049  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.579   3.959   0.273  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.253   3.338   1.271  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.405   4.856   0.268  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.165   3.422  -0.066  1.00  0.00           H  
ATOM    138  HA  ASP A   9      13.904   5.463  -1.281  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.662   2.539  -1.046  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.592   3.797  -1.861  1.00  0.00           H  
ATOM    141  N   LYS A  10      12.903   4.945  -3.474  1.00  0.00           N  
ATOM    142  CA  LYS A  10      12.275   4.677  -4.767  1.00  0.00           C  
ATOM    143  C   LYS A  10      10.801   4.325  -4.581  1.00  0.00           C  
ATOM    144  O   LYS A  10      10.525   3.198  -4.205  1.00  0.00           O  
ATOM    145  CB  LYS A  10      12.981   3.519  -5.479  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.071   4.071  -6.400  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.452   4.485  -7.738  1.00  0.00           C  
ATOM    148  CE  LYS A  10      14.426   4.165  -8.875  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.226   2.756  -9.317  1.00  0.00           N  
ATOM    150  OXT LYS A  10       9.972   5.188  -4.818  1.00  0.00           O  
ATOM    151  H   LYS A  10      13.290   5.828  -3.301  1.00  0.00           H  
ATOM    152  HA  LYS A  10      12.349   5.561  -5.382  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      13.427   2.864  -4.744  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      12.264   2.965  -6.066  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.533   4.931  -5.934  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.818   3.310  -6.569  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      12.529   3.944  -7.892  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.251   5.545  -7.729  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      14.242   4.832  -9.704  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      15.440   4.294  -8.527  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      14.268   2.125  -8.493  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      13.297   2.664  -9.775  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      14.973   2.496  -9.993  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   LEU A   1      -4.530  -6.723  -0.852  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.135  -6.205  -0.934  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.098  -5.003  -1.875  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.174  -5.150  -3.095  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.209  -7.316  -1.463  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.984  -7.474  -0.549  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.191  -6.164  -0.508  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.436  -7.840   0.870  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.956  -6.725  -1.801  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.519  -7.693  -0.479  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.089  -6.114  -0.221  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.808  -5.900   0.050  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.754  -8.247  -1.490  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.879  -7.067  -2.460  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.351  -8.260  -0.937  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.191  -5.713  -1.490  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.649  -5.489   0.199  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.826  -6.367  -0.205  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.392  -8.341   0.824  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.707  -8.496   1.323  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.529  -6.942   1.461  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.984  -3.814  -1.293  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.943  -2.589  -2.087  1.00  0.00           C  
ATOM     24  C   GLY A   2      -1.531  -2.012  -2.134  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.856  -2.069  -3.161  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.931  -3.757  -0.315  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.271  -2.808  -3.093  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.606  -1.859  -1.648  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.095  -1.453  -1.009  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.238  -0.861  -0.932  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.118  -1.645   0.037  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.769  -1.833   1.203  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.154   0.592  -0.462  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.678  -1.432  -0.221  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.690  -0.885  -1.913  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.449   0.646   0.434  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.297   1.195  -1.235  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.146   0.961  -0.251  1.00  0.00           H  
ATOM     39  N   SER A   4       2.269  -2.094  -0.458  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.200  -2.853   0.372  1.00  0.00           C  
ATOM     41  C   SER A   4       4.411  -1.999   0.717  1.00  0.00           C  
ATOM     42  O   SER A   4       4.853  -1.170  -0.079  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.665  -4.117  -0.352  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.677  -4.512  -1.294  1.00  0.00           O  
ATOM     45  H   SER A   4       2.496  -1.911  -1.393  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.705  -3.133   1.290  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.590  -3.919  -0.869  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.824  -4.906   0.371  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.878  -4.735  -0.811  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.936  -2.203   1.919  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.087  -1.437   2.370  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.367  -2.260   2.291  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.339  -3.486   2.182  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.886  -0.974   3.814  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.524   0.362   3.992  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.066   1.511   3.453  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.724   0.701   4.734  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.913   2.543   3.822  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.952   2.091   4.615  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.627  -0.058   5.494  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.044   2.707   5.230  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.725   0.555   6.115  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.934   1.936   5.983  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.536  -2.868   2.514  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.193  -0.569   1.739  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.831  -0.904   4.027  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.344  -1.684   4.489  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.182   1.605   2.836  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.806   3.482   3.565  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.475  -1.123   5.601  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.203   3.770   5.123  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.411  -0.039   6.697  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.781   2.403   6.464  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.489  -1.553   2.352  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.799  -2.186   2.297  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.842  -1.235   2.876  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.652  -1.611   3.722  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.164  -2.530   0.842  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.389  -4.013   0.704  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.357  -4.540  -0.136  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.773  -5.091   1.290  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.298  -5.880  -0.033  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.349  -6.269   0.824  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.434  -0.580   2.441  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.780  -3.087   2.887  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.355  -2.231   0.193  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.063  -2.003   0.558  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.974  -4.029  -0.701  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.967  -5.034   2.006  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.938  -6.559  -0.576  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.794   0.011   2.408  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.721   1.044   2.872  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.507   2.335   2.075  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.988   2.298   0.959  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.177   0.588   2.706  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.756   0.207   4.070  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.736  -0.959   3.911  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.368  -2.064   4.798  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.229  -3.041   5.115  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.454  -3.048   4.644  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      14.843  -4.003   5.907  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.119   0.241   1.740  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.527   1.243   3.916  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.212  -0.269   2.049  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.766   1.387   2.282  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.272   1.059   4.489  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.953  -0.087   4.729  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.722  -1.309   2.889  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.732  -0.619   4.156  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.463  -2.089   5.171  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.767  -2.320   4.038  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.077  -3.788   4.895  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      13.911  -4.008   6.272  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.477  -4.738   6.148  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.910   3.493   2.626  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.754   4.782   1.929  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.861   5.036   0.911  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.561   6.048   0.962  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.829   5.781   3.070  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.594   5.109   4.205  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.537   3.598   3.964  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.786   4.845   1.459  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.350   6.673   2.746  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.835   6.028   3.399  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.622   5.446   4.204  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.130   5.343   5.151  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.532   3.175   3.959  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.918   3.116   4.705  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.005   4.099  -0.016  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.024   4.210  -1.055  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.372   4.334  -2.428  1.00  0.00           C  
ATOM    132  O   ASP A   9      12.758   3.390  -2.927  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.936   2.980  -1.044  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.797   2.995   0.214  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.234   2.919   1.293  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.006   3.082   0.079  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.414   3.321   0.001  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.622   5.089  -0.868  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.330   2.085  -1.058  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.572   2.998  -1.916  1.00  0.00           H  
ATOM    141  N   LYS A  10      13.513   5.510  -3.033  1.00  0.00           N  
ATOM    142  CA  LYS A  10      12.933   5.750  -4.352  1.00  0.00           C  
ATOM    143  C   LYS A  10      13.923   6.499  -5.238  1.00  0.00           C  
ATOM    144  O   LYS A  10      14.802   7.145  -4.694  1.00  0.00           O  
ATOM    145  CB  LYS A  10      11.646   6.572  -4.235  1.00  0.00           C  
ATOM    146  CG  LYS A  10      10.499   5.680  -3.736  1.00  0.00           C  
ATOM    147  CD  LYS A  10       9.288   5.819  -4.665  1.00  0.00           C  
ATOM    148  CE  LYS A  10       8.710   7.230  -4.546  1.00  0.00           C  
ATOM    149  NZ  LYS A  10       7.805   7.299  -3.365  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.785   6.416  -6.448  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.012   6.226  -2.588  1.00  0.00           H  
ATOM    152  HA  LYS A  10      12.700   4.801  -4.810  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      11.802   7.382  -3.536  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      11.393   6.979  -5.203  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      10.821   4.649  -3.719  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      10.217   5.983  -2.739  1.00  0.00           H  
ATOM    157  HD2 LYS A  10       9.597   5.639  -5.686  1.00  0.00           H  
ATOM    158  HD3 LYS A  10       8.534   5.099  -4.384  1.00  0.00           H  
ATOM    159  HE2 LYS A  10       9.516   7.940  -4.425  1.00  0.00           H  
ATOM    160  HE3 LYS A  10       8.154   7.468  -5.441  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10       7.272   6.410  -3.284  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10       8.370   7.446  -2.504  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10       7.140   8.089  -3.484  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   LEU A   1      -1.461  -9.718  -2.876  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.490  -8.695  -2.396  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.074  -7.930  -3.588  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.255  -8.485  -4.672  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.652  -9.385  -1.646  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.313  -9.459  -0.156  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.936 -10.719   0.446  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.873  -8.225   0.554  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.049  -9.311  -3.629  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.941 -10.540  -3.247  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.068 -10.017  -2.088  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.991  -8.006  -1.732  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.785 -10.384  -2.037  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.562  -8.821  -1.779  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.760  -9.493  -0.033  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.826 -10.981  -0.106  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.195 -10.534   1.478  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.227 -11.532   0.392  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.905  -8.082   0.269  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.298  -7.356   0.272  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.811  -8.366   1.624  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.349  -6.646  -3.377  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.893  -5.808  -4.442  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.686  -4.642  -3.861  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.907  -4.573  -4.001  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.184  -6.256  -2.493  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.541  -6.405  -5.067  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.081  -5.420  -5.038  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.977  -3.728  -3.206  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.623  -2.565  -2.604  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.981  -2.847  -1.149  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.163  -2.669  -0.248  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.698  -1.348  -2.658  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.006  -3.836  -3.125  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.526  -2.342  -3.151  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.002  -1.389  -1.834  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.154  -1.351  -3.591  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.288  -0.445  -2.587  1.00  0.00           H  
ATOM     39  N   SER A   4       3.216  -3.287  -0.932  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.678  -3.589   0.417  1.00  0.00           C  
ATOM     41  C   SER A   4       4.934  -2.799   0.731  1.00  0.00           C  
ATOM     42  O   SER A   4       5.844  -2.683  -0.090  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.967  -5.082   0.573  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.796  -5.823   0.257  1.00  0.00           O  
ATOM     45  H   SER A   4       3.826  -3.407  -1.689  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.913  -3.301   1.125  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.760  -5.369  -0.098  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.271  -5.284   1.592  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.853  -6.091  -0.663  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.959  -2.246   1.931  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.083  -1.446   2.371  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.367  -2.265   2.408  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.350  -3.484   2.577  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.814  -0.885   3.765  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.451   0.456   3.883  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.018   1.569   3.259  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.627   0.836   4.645  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.855   2.621   3.594  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.864   2.216   4.449  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.499   0.122   5.482  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.936   2.866   5.065  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.577   0.770   6.102  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.796   2.139   5.895  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.197  -2.367   2.531  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.214  -0.624   1.685  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.749  -0.796   3.917  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.231  -1.550   4.508  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.157   1.626   2.605  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.760   3.543   3.276  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.340  -0.932   5.647  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.102   3.919   4.901  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.239   0.211   6.742  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.627   2.633   6.375  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.477  -1.559   2.252  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.792  -2.182   2.269  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.802  -1.218   2.882  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.565  -1.576   3.779  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.224  -2.538   0.841  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.086  -4.021   0.617  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.088  -4.917   0.955  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.068  -4.777   0.092  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.655  -6.150   0.632  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.429  -6.121   0.101  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.411  -0.594   2.125  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.754  -3.077   2.867  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.597  -2.012   0.137  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.251  -2.247   0.691  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.954  -4.694   1.355  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.129  -4.389  -0.275  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.229  -7.052   0.783  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.786   0.017   2.384  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.692   1.053   2.877  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.518   2.339   2.059  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.050   2.293   0.921  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.156   0.591   2.789  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.676   0.275   4.191  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.735  -0.826   4.111  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.162  -1.228   5.453  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.794  -2.387   5.684  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.072  -3.218   4.707  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.144  -2.693   6.904  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.149   0.235   1.674  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.449   1.265   3.908  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.216  -0.295   2.175  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.761   1.373   2.354  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.111   1.165   4.621  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.857  -0.060   4.810  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.321  -1.681   3.600  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.588  -0.459   3.558  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.975  -0.631   6.207  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.813  -2.997   3.768  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.546  -4.076   4.904  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.939  -2.066   7.655  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.616  -3.556   7.086  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.893   3.500   2.622  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.767   4.786   1.912  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.927   5.046   0.957  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.619   6.061   1.052  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.768   5.787   3.053  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.472   5.126   4.234  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.460   3.615   3.985  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.827   4.838   1.388  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.298   6.683   2.757  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.754   6.028   3.323  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.491   5.483   4.299  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.944   5.347   5.148  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.465   3.215   4.019  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.823   3.114   4.697  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.124   4.113   0.039  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.200   4.233  -0.942  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.631   4.573  -2.317  1.00  0.00           C  
ATOM    132  O   ASP A   9      12.417   4.576  -2.520  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.986   2.923  -1.038  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.030   1.772  -1.334  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      13.186   1.500  -0.497  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.157   1.182  -2.394  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.535   3.332   0.021  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.870   5.022  -0.635  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.716   3.000  -1.831  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.491   2.738  -0.101  1.00  0.00           H  
ATOM    141  N   LYS A  10      14.525   4.859  -3.260  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.105   5.201  -4.617  1.00  0.00           C  
ATOM    143  C   LYS A  10      15.019   4.531  -5.639  1.00  0.00           C  
ATOM    144  O   LYS A  10      14.626   4.450  -6.791  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.149   6.715  -4.827  1.00  0.00           C  
ATOM    146  CG  LYS A  10      12.890   7.350  -4.234  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.072   8.867  -4.150  1.00  0.00           C  
ATOM    148  CE  LYS A  10      11.722   9.529  -3.870  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      11.795  10.975  -4.224  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.097   4.110  -5.254  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.480   4.840  -3.041  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.094   4.855  -4.769  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.022   7.121  -4.338  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      14.195   6.931  -5.884  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      12.042   7.123  -4.864  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      12.719   6.955  -3.244  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      13.762   9.102  -3.351  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.465   9.235  -5.086  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      10.957   9.052  -4.465  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      11.480   9.427  -2.823  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      12.708  11.363  -3.916  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      11.701  11.085  -5.254  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      11.025  11.488  -3.749  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   LEU A   1       5.110  -2.857  -7.514  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.821  -1.486  -7.005  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.313  -1.311  -6.851  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.529  -1.827  -7.647  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.363  -0.450  -7.996  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.712   0.078  -7.502  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.840  -0.776  -8.085  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.887   1.529  -7.955  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.596  -3.555  -6.940  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.806  -2.930  -8.505  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.131  -3.042  -7.452  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.297  -1.352  -6.045  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.490  -0.912  -8.965  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.668   0.372  -8.078  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.745   0.028  -6.423  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.487  -1.787  -8.228  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.149  -0.364  -9.034  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.677  -0.780  -7.403  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.917   1.987  -8.078  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.450   2.073  -7.209  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.418   1.551  -8.894  1.00  0.00           H  
ATOM     22  N   GLY A   2       2.918  -0.574  -5.817  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.501  -0.333  -5.562  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.185  -0.486  -4.077  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.587   0.395  -3.460  1.00  0.00           O  
ATOM     26  H   GLY A   2       3.589  -0.187  -5.216  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.248   0.670  -5.879  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.913  -1.042  -6.123  1.00  0.00           H  
ATOM     29  N   ALA A   3       1.593  -1.620  -3.512  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.350  -1.884  -2.097  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.598  -2.477  -1.443  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.689  -2.434  -2.010  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.184  -2.863  -1.931  1.00  0.00           C  
ATOM     34  H   ALA A   3       2.065  -2.286  -4.055  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.101  -0.957  -1.603  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.571  -2.654  -2.671  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.545  -3.873  -2.056  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.238  -2.752  -0.942  1.00  0.00           H  
ATOM     39  N   SER A   4       2.417  -3.029  -0.242  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.520  -3.633   0.498  1.00  0.00           C  
ATOM     41  C   SER A   4       4.572  -2.593   0.846  1.00  0.00           C  
ATOM     42  O   SER A   4       4.970  -1.776   0.016  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.162  -4.776  -0.301  1.00  0.00           C  
ATOM     44  OG  SER A   4       5.135  -4.258  -1.202  1.00  0.00           O  
ATOM     45  H   SER A   4       1.522  -3.029   0.154  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.130  -4.033   1.420  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.643  -5.461   0.376  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.392  -5.301  -0.850  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.164  -4.834  -1.970  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.005  -2.633   2.096  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.005  -1.692   2.577  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.394  -2.321   2.574  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.593  -3.436   3.055  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.670  -1.243   4.002  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.023   0.195   4.167  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.293   1.231   3.703  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.181   0.768   4.829  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.931   2.412   4.045  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.102   2.176   4.742  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.280   0.202   5.492  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.088   2.996   5.298  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.270   1.020   6.051  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.175   2.415   5.956  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.638  -3.305   2.707  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.010  -0.829   1.929  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.615  -1.376   4.183  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.234  -1.834   4.711  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.364   1.147   3.156  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.610   3.313   3.830  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.365  -0.871   5.566  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.012   4.071   5.220  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.106   0.571   6.558  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.941   3.040   6.389  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.353  -1.576   2.037  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.734  -2.043   1.981  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.617  -1.099   2.794  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.222  -1.494   3.790  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.228  -2.086   0.524  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.649  -3.487   0.162  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.980  -3.841  -0.001  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.925  -4.630  -0.070  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      12.014  -5.149  -0.316  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.790  -5.678  -0.372  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.130  -0.692   1.679  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.789  -3.031   2.409  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.430  -1.775  -0.133  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.070  -1.418   0.403  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.753  -3.247   0.095  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.849  -4.704  -0.026  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.923  -5.702  -0.502  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.656   0.159   2.350  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.437   1.219   3.010  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.681   2.367   2.019  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.814   2.129   0.819  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.801   0.718   3.518  1.00  0.00           C  
ATOM     96  CG  ARG A   7      12.717   0.421   5.018  1.00  0.00           C  
ATOM     97  CD  ARG A   7      13.589  -0.791   5.351  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.932  -0.366   5.751  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.975  -1.208   5.759  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.837  -2.465   5.411  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.150  -0.769   6.122  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.131   0.389   1.558  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.867   1.593   3.847  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.076  -0.181   2.986  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.548   1.479   3.350  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.066   1.278   5.575  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.693   0.209   5.287  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.138  -1.345   6.160  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.660  -1.428   4.480  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.074   0.566   6.022  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.944  -2.818   5.133  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.630  -3.075   5.424  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.265   0.187   6.390  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.934  -1.389   6.130  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.745   3.622   2.497  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.978   4.780   1.616  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.459   5.044   1.375  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.954   6.153   1.579  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.352   5.912   2.411  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.353   5.491   3.878  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.588   3.977   3.924  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.455   4.660   0.683  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      11.930   6.819   2.282  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.340   6.067   2.079  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.145   6.005   4.406  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.401   5.723   4.328  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.486   3.748   4.481  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.739   3.470   4.343  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.158   4.005   0.935  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.592   4.111   0.658  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.148   2.758   0.221  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.403   1.798   0.028  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.351   4.588   1.905  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.448   5.567   1.498  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.112   6.670   1.100  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.608   5.200   1.589  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.701   3.153   0.793  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.741   4.825  -0.138  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.663   5.078   2.578  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.796   3.739   2.405  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.470   2.694   0.069  1.00  0.00           N  
ATOM    142  CA  LYS A  10      18.123   1.453  -0.345  1.00  0.00           C  
ATOM    143  C   LYS A  10      17.621   1.023  -1.723  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.343   1.228  -2.685  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.843   0.333   0.671  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.088   0.087   1.530  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.990   0.901   2.822  1.00  0.00           C  
ATOM    148  CE  LYS A  10      20.395   1.153   3.374  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      21.089  -0.149   3.580  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.523   0.495  -1.794  1.00  0.00           O  
ATOM    151  H   LYS A  10      18.014   3.491   0.238  1.00  0.00           H  
ATOM    152  HA  LYS A  10      19.188   1.620  -0.400  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.021   0.625   1.307  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.586  -0.577   0.149  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      19.156  -0.964   1.770  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      19.968   0.389   0.983  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      18.507   1.845   2.617  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      18.413   0.351   3.551  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      20.955   1.753   2.671  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      20.323   1.677   4.316  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      20.420  -0.842   3.971  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      21.456  -0.495   2.670  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      21.879  -0.020   4.245  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   LEU A   1       4.868   2.315  -5.496  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.897   1.743  -4.584  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.226   1.256  -3.304  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.078   2.005  -2.339  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.930   2.818  -4.240  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.241   2.152  -3.820  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.386   3.161  -3.933  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.126   1.674  -2.370  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.049   1.675  -5.541  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.564   3.243  -5.139  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.272   2.428  -6.448  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.389   0.913  -5.070  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.103   3.439  -5.108  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.561   3.426  -3.429  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.439   1.309  -4.466  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.279   3.725  -4.848  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.357   3.835  -3.089  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.329   2.635  -3.942  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.437   2.310  -1.835  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.763   0.656  -2.355  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.097   1.716  -1.899  1.00  0.00           H  
ATOM     22  N   GLY A   2       4.822  -0.011  -3.307  1.00  0.00           N  
ATOM     23  CA  GLY A   2       4.165  -0.594  -2.140  1.00  0.00           C  
ATOM     24  C   GLY A   2       4.882  -1.862  -1.691  1.00  0.00           C  
ATOM     25  O   GLY A   2       5.879  -1.809  -0.972  1.00  0.00           O  
ATOM     26  H   GLY A   2       4.966  -0.563  -4.105  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       4.173   0.125  -1.333  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       3.143  -0.836  -2.391  1.00  0.00           H  
ATOM     29  N   ALA A   3       4.359  -3.008  -2.124  1.00  0.00           N  
ATOM     30  CA  ALA A   3       4.952  -4.295  -1.762  1.00  0.00           C  
ATOM     31  C   ALA A   3       4.920  -4.488  -0.248  1.00  0.00           C  
ATOM     32  O   ALA A   3       5.865  -5.003   0.352  1.00  0.00           O  
ATOM     33  CB  ALA A   3       6.401  -4.377  -2.251  1.00  0.00           C  
ATOM     34  H   ALA A   3       3.562  -2.988  -2.694  1.00  0.00           H  
ATOM     35  HA  ALA A   3       4.382  -5.084  -2.226  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       6.465  -3.985  -3.254  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       6.724  -5.408  -2.246  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       7.036  -3.798  -1.597  1.00  0.00           H  
ATOM     39  N   SER A   4       3.816  -4.067   0.364  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.654  -4.194   1.812  1.00  0.00           C  
ATOM     41  C   SER A   4       4.740  -3.423   2.541  1.00  0.00           C  
ATOM     42  O   SER A   4       5.210  -3.824   3.606  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.721  -5.658   2.235  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.434  -6.247   2.103  1.00  0.00           O  
ATOM     45  H   SER A   4       3.095  -3.666  -0.167  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.698  -3.783   2.096  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.421  -6.182   1.605  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.054  -5.717   3.263  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.554  -7.177   1.892  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.117  -2.300   1.959  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.136  -1.450   2.550  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.469  -2.174   2.673  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.597  -3.175   3.379  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.707  -0.977   3.942  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.141   0.432   4.129  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.526   1.501   3.589  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.276   0.936   4.877  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.209   2.646   3.970  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.299   2.346   4.768  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.275   0.310   5.637  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.288   3.107   5.395  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.267   1.069   6.268  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.275   2.466   6.150  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.694  -2.031   1.117  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.270  -0.587   1.915  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.635  -1.039   4.032  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.169  -1.597   4.698  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.643   1.460   2.965  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.965   3.561   3.716  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.281  -0.765   5.732  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.291   4.183   5.299  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.027   0.575   6.849  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.043   3.046   6.639  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.463  -1.626   1.997  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.809  -2.181   2.037  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.720  -1.221   2.795  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.442  -1.613   3.712  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.351  -2.381   0.621  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.036  -3.775   0.153  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.366  -4.896   0.897  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.420  -4.246  -0.981  1.00  0.00           C  
ATOM     82  CE1 HIS A   6       9.951  -5.977   0.210  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.368  -5.635  -0.942  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.293  -0.820   1.471  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.788  -3.130   2.550  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.890  -1.666  -0.044  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.420  -2.233   0.621  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      10.818  -4.902   1.766  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.035  -3.630  -1.779  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.074  -6.994   0.548  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.651   0.053   2.395  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.440   1.133   3.013  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.547   2.315   2.040  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.507   2.123   0.825  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.862   0.678   3.394  1.00  0.00           C  
ATOM     96  CG  ARG A   7      12.916   0.384   4.895  1.00  0.00           C  
ATOM     97  CD  ARG A   7      13.987  -0.671   5.175  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.329  -0.694   6.599  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.439  -1.293   7.056  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.275  -1.890   6.241  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.693  -1.279   8.336  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.037   0.280   1.668  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.927   1.466   3.903  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.114  -0.216   2.841  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.570   1.459   3.158  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.156   1.292   5.429  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      11.956   0.016   5.224  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.616  -1.642   4.883  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.871  -0.442   4.596  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.727  -0.260   7.239  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.095  -1.911   5.259  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.097  -2.329   6.606  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.062  -0.825   8.966  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.519  -1.720   8.687  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.686   3.549   2.555  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.799   4.742   1.696  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.225   4.986   1.216  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.791   6.063   1.406  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.348   5.852   2.631  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.581   5.364   4.057  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.737   3.841   4.004  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.123   4.675   0.862  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      11.923   6.749   2.444  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.300   6.043   2.479  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.481   5.814   4.455  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.737   5.621   4.678  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.686   3.541   4.428  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.920   3.356   4.512  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.795   3.967   0.587  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.161   4.060   0.071  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.144   4.355   1.202  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.559   5.497   1.403  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.259   5.165  -0.983  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.561   5.009  -1.762  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.583   4.792  -1.132  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.516   5.111  -2.977  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.288   3.140   0.469  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.425   3.118  -0.386  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.422   5.091  -1.661  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.246   6.128  -0.495  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.510   3.310   1.940  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.445   3.467   3.052  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.874   3.208   2.584  1.00  0.00           C  
ATOM    144  O   LYS A  10      19.050   2.364   1.721  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.096   2.493   4.185  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.218   3.204   5.536  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.660   3.107   6.038  1.00  0.00           C  
ATOM    148  CE  LYS A  10      18.731   3.600   7.484  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      20.155   3.796   7.874  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.771   3.856   3.096  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.146   2.424   1.736  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.376   4.479   3.424  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.083   2.141   4.055  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.773   1.651   4.162  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      16.945   4.243   5.421  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.558   2.735   6.250  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      18.989   2.078   5.992  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      19.300   3.718   5.420  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.201   4.539   7.570  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      18.275   2.870   8.136  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      20.696   2.935   7.657  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      20.554   4.596   7.345  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      20.210   3.992   8.895  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   LEU A   1      -4.154   0.645  -4.741  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.241   1.775  -5.076  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.317   2.046  -3.892  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.747   2.541  -2.849  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.075   3.029  -5.387  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.598   3.684  -6.694  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.131   4.115  -6.559  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.746   2.694  -7.861  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.606  -0.125  -4.304  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.883   0.972  -4.076  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.611   0.297  -5.608  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.649   1.512  -5.939  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.114   2.748  -5.489  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.978   3.739  -4.577  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.203   4.558  -6.890  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.664   3.571  -5.752  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.607   3.908  -7.482  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.086   5.174  -6.351  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.910   1.698  -7.476  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.588   2.985  -8.472  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.849   2.703  -8.462  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.040   1.719  -4.066  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -0.057   1.935  -3.009  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.099   0.683  -2.151  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.221  -0.429  -2.664  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.754   1.331  -4.920  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.896   2.182  -3.455  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.381   2.752  -2.383  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.097   0.880  -0.835  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.242  -0.235   0.097  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.575  -0.942  -0.115  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.373  -0.549  -0.967  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.888  -1.250  -0.088  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.002   1.791  -0.485  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.205   0.146   1.108  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -1.727  -0.970   0.531  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.540  -2.232   0.200  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.191  -1.265  -1.124  1.00  0.00           H  
ATOM     39  N   SER A   4       1.802  -1.990   0.671  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.042  -2.757   0.575  1.00  0.00           C  
ATOM     41  C   SER A   4       4.234  -1.879   0.910  1.00  0.00           C  
ATOM     42  O   SER A   4       4.508  -0.884   0.239  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.218  -3.339  -0.828  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.112  -4.181  -1.128  1.00  0.00           O  
ATOM     45  H   SER A   4       1.126  -2.252   1.330  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.007  -3.561   1.289  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.261  -2.541  -1.549  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.139  -3.907  -0.868  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.455  -5.042  -1.379  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.928  -2.251   1.977  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.080  -1.485   2.421  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.370  -2.294   2.332  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.361  -3.525   2.320  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.879  -1.031   3.867  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.423   0.346   4.023  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.900   1.446   3.446  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.587   0.783   4.773  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.670   2.542   3.799  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.725   2.181   4.618  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.526   0.104   5.565  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.765   2.883   5.232  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.571   0.806   6.185  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.691   2.193   6.017  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.649  -3.043   2.480  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.178  -0.612   1.793  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.824  -1.031   4.100  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.396  -1.702   4.536  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.021   1.461   2.813  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.505   3.465   3.514  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.442  -0.963   5.698  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.855   3.951   5.099  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.286   0.273   6.791  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.498   2.727   6.497  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.480  -1.563   2.285  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.804  -2.169   2.213  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.814  -1.219   2.852  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.598  -1.604   3.719  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.199  -2.436   0.750  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.448  -3.907   0.546  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.599  -4.385  -0.061  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.704  -5.016   0.864  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.515  -5.728  -0.090  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.379  -6.164   0.462  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.405  -0.588   2.310  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.798  -3.097   2.763  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.397  -2.118   0.102  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.096  -1.885   0.507  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.340  -3.843  -0.406  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.741  -4.998   1.352  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.272  -6.374  -0.507  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.763   0.039   2.411  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.649   1.085   2.930  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.550   2.333   2.045  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.221   2.235   0.863  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.115   0.618   2.978  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.520   0.347   4.430  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.709  -0.617   4.468  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.953   0.110   4.732  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      17.070  -0.513   5.135  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      17.101  -1.812   5.308  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      18.148   0.188   5.360  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.103   0.272   1.727  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.328   1.345   3.929  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.224  -0.287   2.398  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.755   1.387   2.569  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.796   1.278   4.904  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.687  -0.091   4.959  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.552  -1.344   5.251  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.786  -1.130   3.520  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.970   1.082   4.610  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.285  -2.364   5.141  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.946  -2.255   5.610  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.136   1.179   5.230  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.987  -0.267   5.662  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.831   3.524   2.599  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.762   4.778   1.829  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.034   5.047   1.032  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.672   6.091   1.175  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.575   5.818   2.920  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.132   5.222   4.211  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.231   3.706   4.013  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.903   4.777   1.181  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.112   6.721   2.665  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.527   6.029   3.040  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.111   5.634   4.411  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.467   5.438   5.033  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.245   3.367   4.174  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.545   3.188   4.664  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.388   4.085   0.193  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.585   4.207  -0.636  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.222   4.740  -2.019  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.048   4.897  -2.352  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.268   2.847  -0.791  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.775   3.044  -0.913  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.302   3.884  -0.201  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.381   2.352  -1.715  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.834   3.281   0.130  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.272   4.892  -0.163  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.053   2.236   0.074  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.899   2.356  -1.679  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.248   5.017  -2.821  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.030   5.534  -4.169  1.00  0.00           C  
ATOM    143  C   LYS A  10      15.446   4.498  -5.209  1.00  0.00           C  
ATOM    144  O   LYS A  10      14.708   4.316  -6.163  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.839   6.813  -4.391  1.00  0.00           C  
ATOM    146  CG  LYS A  10      15.220   7.954  -3.582  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.962   8.461  -4.290  1.00  0.00           C  
ATOM    148  CE  LYS A  10      13.751   9.940  -3.959  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.820  10.751  -4.608  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.496   3.901  -5.035  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.162   4.872  -2.501  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.981   5.757  -4.295  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.859   6.654  -4.070  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      15.826   7.070  -5.439  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.960   7.597  -2.596  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.931   8.762  -3.495  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      14.079   8.343  -5.358  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      13.107   7.894  -3.955  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      12.786  10.256  -4.327  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      13.792  10.079  -2.889  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      14.993  10.392  -5.569  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.519  11.745  -4.658  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      15.694  10.683  -4.048  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   LEU A   1      -1.405  -6.428  -1.667  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.106  -6.991  -2.133  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.540  -6.032  -3.128  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.763  -5.920  -3.199  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.347  -8.343  -2.808  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.876  -9.341  -1.777  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.405  -9.324  -1.782  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.383 -10.747  -2.131  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.322  -5.397  -1.572  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.147  -6.651  -2.359  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.652  -6.844  -0.746  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.551  -7.125  -1.285  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.072  -8.224  -3.599  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.580  -8.710  -3.220  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.515  -9.069  -0.795  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.760  -9.231  -2.797  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.777 -10.242  -1.353  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.757  -8.486  -1.199  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.695 -10.746  -2.190  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.701 -11.442  -1.368  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.797 -11.043  -3.083  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.298  -5.342  -3.899  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.202  -4.393  -4.891  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.999  -3.278  -4.223  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.022  -2.830  -4.742  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.264  -5.472  -3.800  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.837  -4.915  -5.592  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.633  -3.960  -5.422  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.520  -2.835  -3.064  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.196  -1.769  -2.330  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.686  -2.277  -0.980  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.946  -2.281   0.004  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.250  -0.591  -2.097  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.300  -3.230  -2.698  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.043  -1.429  -2.906  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.337  -0.772  -1.209  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.407  -0.483  -2.948  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.827   0.313  -1.969  1.00  0.00           H  
ATOM     39  N   SER A   4       2.944  -2.702  -0.942  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.527  -3.206   0.298  1.00  0.00           C  
ATOM     41  C   SER A   4       4.809  -2.461   0.619  1.00  0.00           C  
ATOM     42  O   SER A   4       5.641  -2.205  -0.252  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.824  -4.701   0.190  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.600  -5.414   0.070  1.00  0.00           O  
ATOM     45  H   SER A   4       3.489  -2.674  -1.755  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.829  -3.041   1.106  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.429  -4.889  -0.681  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.357  -5.026   1.074  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.767  -6.204  -0.448  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.946  -2.105   1.887  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.111  -1.374   2.346  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.369  -2.229   2.273  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.311  -3.447   2.101  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.907  -0.915   3.789  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.586   0.396   3.987  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.173   1.566   3.455  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.788   0.687   4.748  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.049   2.565   3.846  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.063   2.070   4.647  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.655  -0.110   5.511  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.166   2.642   5.283  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.764   0.460   6.152  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.020   1.834   6.038  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.242  -2.331   2.526  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.244  -0.505   1.720  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.851  -0.809   3.987  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.330  -1.645   4.463  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.302   1.695   2.827  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.977   3.510   3.598  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.467  -1.169   5.603  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.360   3.700   5.191  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.423  -0.164   6.736  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.876   2.267   6.536  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.505  -1.559   2.413  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.798  -2.224   2.373  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.873  -1.272   2.893  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.715  -1.644   3.710  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.135  -2.649   0.936  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.366  -4.136   0.883  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.375  -4.705   0.122  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.723  -5.182   1.495  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.310  -6.037   0.294  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.320  -6.383   1.122  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.471  -0.593   2.548  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.766  -3.094   3.009  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.311  -2.393   0.286  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.024  -2.135   0.602  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.018  -4.224  -0.440  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.881  -5.085   2.165  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.977  -6.743  -0.180  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.819  -0.032   2.409  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.774   0.997   2.820  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.520   2.290   2.031  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.002   2.245   0.916  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.220   0.534   2.583  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.858   0.136   3.918  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.802  -1.054   3.714  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.756  -0.790   2.630  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.604  -1.282   1.389  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.560  -2.000   1.053  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.515  -1.027   0.489  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.117   0.197   1.766  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.636   1.200   3.872  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.217  -0.315   1.917  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.791   1.336   2.140  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.416   0.975   4.309  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.084  -0.136   4.619  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      15.353  -1.221   4.627  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.225  -1.935   3.491  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.543  -0.239   2.822  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.844  -2.198   1.717  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.482  -2.353   0.121  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.311  -0.472   0.728  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.415  -1.385  -0.438  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.877   3.458   2.596  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.668   4.752   1.918  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.804   5.123   0.967  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.335   6.233   1.011  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.617   5.717   3.088  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.375   5.069   4.245  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.499   3.573   3.934  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.723   4.762   1.402  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.082   6.656   2.816  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.593   5.880   3.372  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.358   5.512   4.332  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.827   5.204   5.164  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.537   3.275   3.904  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.950   2.987   4.653  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.161   4.183   0.105  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.232   4.410  -0.866  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.543   4.736  -0.156  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.556   5.118   1.014  1.00  0.00           O  
ATOM    133  CB  ASP A   9      13.871   5.567  -1.799  1.00  0.00           C  
ATOM    134  CG  ASP A   9      14.743   5.508  -3.047  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.862   5.993  -2.989  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.281   4.977  -4.043  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.695   3.325   0.118  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.366   3.515  -1.455  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      12.831   5.491  -2.081  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.038   6.505  -1.290  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.648   4.585  -0.882  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.966   4.868  -0.318  1.00  0.00           C  
ATOM    143  C   LYS A  10      19.039   4.735  -1.397  1.00  0.00           C  
ATOM    144  O   LYS A  10      19.427   5.752  -1.948  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.281   3.900   0.830  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.977   4.574   2.173  1.00  0.00           C  
ATOM    147  CD  LYS A  10      19.021   4.153   3.210  1.00  0.00           C  
ATOM    148  CE  LYS A  10      18.450   4.344   4.615  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.463   5.794   4.965  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.455   3.619  -1.655  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.576   4.281  -1.811  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.976   5.879   0.060  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.673   3.013   0.727  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      19.326   3.625   0.796  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.003   5.647   2.051  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.997   4.274   2.511  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      19.276   3.113   3.061  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      19.907   4.760   3.097  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      17.435   3.977   4.645  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      19.051   3.797   5.327  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      19.317   6.237   4.570  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      17.618   6.254   4.568  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      18.465   5.902   5.998  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   LEU A   1       4.336   3.322  -3.780  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.449   3.995  -4.776  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.005   3.503  -4.635  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.228   3.550  -5.589  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.954   3.768  -6.226  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.339   2.296  -6.540  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.653   1.918  -5.853  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.235   1.320  -6.115  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.164   2.300  -3.787  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.330   3.513  -4.013  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.134   3.695  -2.832  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.463   5.056  -4.573  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.176   4.069  -6.911  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.818   4.395  -6.390  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.482   2.208  -7.608  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.211   2.812  -5.623  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.445   1.377  -4.944  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.235   1.293  -6.514  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.272   1.732  -6.374  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.371   0.380  -6.627  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.282   1.156  -5.050  1.00  0.00           H  
ATOM     22  N   GLY A   2       1.651   3.033  -3.440  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.299   2.539  -3.197  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.254   1.712  -1.917  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.126   2.205  -0.856  1.00  0.00           O  
ATOM     26  H   GLY A   2       2.303   3.017  -2.712  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -0.375   3.379  -3.103  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.011   1.923  -4.027  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.649   0.447  -2.029  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.654  -0.443  -0.872  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.982  -1.183  -0.771  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.912  -0.932  -1.537  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.478  -1.467  -0.974  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.944   0.108  -2.900  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.513   0.145   0.022  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -1.255  -1.082  -1.618  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.095  -2.390  -1.384  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.885  -1.652   0.009  1.00  0.00           H  
ATOM     39  N   SER A   4       2.051  -2.104   0.185  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.263  -2.893   0.397  1.00  0.00           C  
ATOM     41  C   SER A   4       4.419  -1.995   0.795  1.00  0.00           C  
ATOM     42  O   SER A   4       4.780  -1.057   0.083  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.637  -3.673  -0.866  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.108  -4.963  -0.498  1.00  0.00           O  
ATOM     45  H   SER A   4       1.273  -2.257   0.760  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.087  -3.587   1.201  1.00  0.00           H  
ATOM     47  HB2 SER A   4       2.770  -3.780  -1.496  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.407  -3.137  -1.407  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.905  -5.142  -1.003  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.986  -2.287   1.956  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.093  -1.495   2.462  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.398  -2.281   2.469  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.432  -3.475   2.767  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.800  -1.019   3.886  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.333   0.359   4.050  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.786   1.460   3.499  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.510   0.797   4.779  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.553   2.560   3.849  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.630   2.199   4.641  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.472   0.118   5.542  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.676   2.903   5.242  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.522   0.821   6.147  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.626   2.212   5.998  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.646  -3.037   2.483  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.217  -0.630   1.825  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.734  -1.018   4.055  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.279  -1.678   4.597  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.894   1.473   2.886  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.373   3.485   3.581  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.403  -0.952   5.663  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.754   3.974   5.121  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.254   0.286   6.730  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.438   2.747   6.467  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.474  -1.568   2.154  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.807  -2.151   2.133  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.770  -1.200   2.836  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.511  -1.586   3.740  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.272  -2.371   0.689  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.123  -3.823   0.321  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.968  -4.802   0.818  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.233  -4.474  -0.496  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.571  -5.980   0.299  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.518  -5.836  -0.508  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.370  -0.620   1.942  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.795  -3.094   2.657  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.668  -1.770   0.025  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.306  -2.081   0.593  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.717  -4.663   1.434  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.433  -4.001  -1.045  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.048  -6.926   0.511  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.732   0.060   2.403  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.580   1.110   2.973  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.520   2.353   2.083  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.209   2.252   0.896  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.045   0.652   3.088  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.385   0.385   4.554  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.581  -0.564   4.639  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.917  -0.847   6.035  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.692  -1.882   6.386  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.192  -2.695   5.485  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.954  -2.086   7.649  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.110   0.292   1.683  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.208   1.366   3.954  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.186  -0.252   2.515  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.699   1.425   2.708  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.629   1.319   5.040  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.534  -0.065   5.043  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.338  -1.489   4.138  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.431  -0.109   4.151  1.00  0.00           H  
ATOM    110  HE  ARG A   7      14.563  -0.261   6.737  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      16.001  -2.552   4.515  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.768  -3.460   5.772  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.577  -1.471   8.343  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.532  -2.854   7.923  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.828   3.540   2.628  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.809   4.784   1.836  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.068   4.961   0.993  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.775   5.963   1.099  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.716   5.853   2.910  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.273   5.250   4.194  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.208   3.726   4.047  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.931   4.821   1.214  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.298   6.718   2.620  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.686   6.130   3.053  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.297   5.565   4.333  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.674   5.558   5.037  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.172   3.283   4.251  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.452   3.309   4.692  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.330   3.968   0.154  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.498   3.993  -0.722  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.450   2.811  -1.687  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.566   1.959  -1.602  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.788   3.918   0.101  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.329   5.324   0.340  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.664   5.981  -0.632  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      16.398   5.724   1.490  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.723   3.203   0.122  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.495   4.912  -1.289  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.581   3.447   1.051  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.527   3.338  -0.434  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.409   2.769  -2.607  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.464   1.682  -3.583  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.844   1.615  -4.231  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.159   2.507  -5.002  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.408   1.887  -4.674  1.00  0.00           C  
ATOM    146  CG  LYS A  10      13.848   0.529  -5.110  1.00  0.00           C  
ATOM    147  CD  LYS A  10      13.096   0.682  -6.440  1.00  0.00           C  
ATOM    148  CE  LYS A  10      13.933   0.098  -7.582  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.984   1.077  -7.980  1.00  0.00           N  
ATOM    150  OXT LYS A  10      17.564   0.672  -3.948  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.090   3.474  -2.631  1.00  0.00           H  
ATOM    152  HA  LYS A  10      15.269   0.748  -3.079  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      13.607   2.500  -4.287  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      14.858   2.377  -5.525  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.661  -0.172  -5.229  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      13.167   0.165  -4.356  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      12.154   0.155  -6.381  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      12.909   1.728  -6.634  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      14.401  -0.818  -7.252  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      13.295  -0.109  -8.428  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      15.540   1.348  -7.144  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      15.611   0.644  -8.688  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      14.536   1.921  -8.388  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   LEU A   1      -4.025  -5.830   1.485  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.645  -5.832   0.128  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.572  -5.553  -0.922  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.541  -4.489  -1.541  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.736  -4.754   0.056  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.166  -3.408   0.510  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.810  -2.280  -0.299  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.465  -3.202   1.997  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.558  -4.916   1.654  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.761  -5.984   2.203  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.322  -6.594   1.545  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.086  -6.799  -0.061  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -6.090  -4.671  -0.962  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -6.557  -5.031   0.700  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.097  -3.399   0.350  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.878  -2.433  -0.340  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.600  -1.333   0.175  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.407  -2.280  -1.300  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.522  -4.162   2.490  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.676  -2.615   2.444  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.406  -2.684   2.107  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.690  -6.530  -1.117  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.614  -6.391  -2.095  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.598  -5.346  -1.646  1.00  0.00           C  
ATOM     25  O   GLY A   2      -0.813  -4.629  -0.668  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.764  -7.357  -0.596  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.116  -7.344  -2.212  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.033  -6.091  -3.044  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.511  -5.267  -2.377  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.566  -4.306  -2.054  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.145  -4.584  -0.670  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.471  -5.125   0.206  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.023  -2.874  -2.093  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.625  -5.865  -3.145  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.355  -4.397  -2.786  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.028  -2.882  -1.845  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.156  -2.465  -3.083  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.557  -2.266  -1.377  1.00  0.00           H  
ATOM     39  N   SER A   4       3.407  -4.206  -0.487  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.083  -4.413   0.792  1.00  0.00           C  
ATOM     41  C   SER A   4       5.077  -3.293   1.056  1.00  0.00           C  
ATOM     42  O   SER A   4       5.697  -2.755   0.138  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.822  -5.752   0.799  1.00  0.00           C  
ATOM     44  OG  SER A   4       5.383  -5.987  -0.486  1.00  0.00           O  
ATOM     45  H   SER A   4       3.894  -3.780  -1.224  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.349  -4.415   1.584  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.612  -5.726   1.531  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.128  -6.543   1.050  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.226  -6.905  -0.715  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.211  -2.946   2.330  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.122  -1.885   2.734  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.572  -2.332   2.569  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.969  -3.401   3.032  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.859  -1.507   4.189  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.047  -0.033   4.369  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.287   0.928   3.794  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.046   0.657   5.163  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       5.760   2.168   4.192  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       6.846   2.051   5.039  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.095   0.207   5.973  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       7.665   2.968   5.701  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       8.922   1.123   6.643  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       8.706   2.501   6.508  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.685  -3.411   3.012  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.952  -1.020   2.114  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.844  -1.774   4.448  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.545  -2.039   4.828  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.450   0.757   3.134  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       5.386   3.031   3.919  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.268  -0.854   6.075  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       7.495   4.028   5.592  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5       9.724   0.763   7.269  1.00  0.00           H  
ATOM     73  HH2 TRP A   5       9.345   3.202   7.025  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.347  -1.496   1.886  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.757  -1.797   1.630  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.685  -0.755   2.271  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.887  -0.989   2.392  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.012  -1.823   0.115  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.344  -3.223  -0.332  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.576  -3.551  -0.879  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.617  -4.387  -0.320  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.553  -4.864  -1.172  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.382  -5.423  -0.851  1.00  0.00           N  
ATOM     84  H   HIS A   6       7.961  -0.668   1.536  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.986  -2.767   2.043  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.124  -1.487  -0.398  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.833  -1.165  -0.128  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.326  -2.938  -1.024  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.606  -4.485   0.045  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.379  -5.402  -1.613  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.117   0.398   2.658  1.00  0.00           N  
ATOM     92  CA  ARG A   7      10.885   1.499   3.272  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.526   2.361   2.187  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.893   1.852   1.129  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.006   1.008   4.209  1.00  0.00           C  
ATOM     96  CG  ARG A   7      11.470  -0.062   5.158  1.00  0.00           C  
ATOM     97  CD  ARG A   7      12.515  -1.169   5.342  1.00  0.00           C  
ATOM     98  NE  ARG A   7      12.140  -2.362   4.580  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.193  -3.212   5.006  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.554  -3.008   6.134  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.902  -4.260   4.285  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.161   0.524   2.514  1.00  0.00           H  
ATOM    103  HA  ARG A   7      10.202   2.111   3.843  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      12.813   0.600   3.621  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      12.376   1.841   4.787  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      11.259   0.390   6.113  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      10.567  -0.487   4.752  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.476  -0.818   4.999  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      12.582  -1.420   6.391  1.00  0.00           H  
ATOM    110  HE  ARG A   7      12.594  -2.545   3.732  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      10.764  -2.210   6.697  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       9.852  -3.656   6.432  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.384  -4.424   3.424  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      10.196  -4.899   4.594  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.689   3.671   2.431  1.00  0.00           N  
ATOM    116  CA  PRO A   8      12.315   4.570   1.448  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.840   4.536   1.507  1.00  0.00           C  
ATOM    118  O   PRO A   8      14.499   5.572   1.601  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.791   5.931   1.870  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.421   5.832   3.347  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.259   4.345   3.681  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.969   4.344   0.453  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.555   6.683   1.726  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.916   6.173   1.293  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.207   6.263   3.951  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      10.491   6.348   3.529  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      11.895   4.069   4.509  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      10.228   4.112   3.894  1.00  0.00           H  
ATOM    129  N   ASP A   9      14.389   3.327   1.449  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.841   3.138   1.491  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.392   3.526   2.860  1.00  0.00           C  
ATOM    132  O   ASP A   9      16.001   4.539   3.441  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.537   3.978   0.415  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.841   3.303   0.006  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      18.585   2.910   0.891  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.078   3.186  -1.185  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.807   2.545   1.374  1.00  0.00           H  
ATOM    138  HA  ASP A   9      16.061   2.096   1.313  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.890   4.065  -0.446  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.749   4.961   0.806  1.00  0.00           H  
ATOM    141  N   LYS A  10      17.306   2.704   3.366  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.914   2.959   4.668  1.00  0.00           C  
ATOM    143  C   LYS A  10      19.023   3.999   4.544  1.00  0.00           C  
ATOM    144  O   LYS A  10      19.099   4.633   3.504  1.00  0.00           O  
ATOM    145  CB  LYS A  10      18.502   1.667   5.243  1.00  0.00           C  
ATOM    146  CG  LYS A  10      17.418   0.584   5.293  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.021  -0.766   4.895  1.00  0.00           C  
ATOM    148  CE  LYS A  10      16.973  -1.595   4.147  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      17.565  -2.905   3.750  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.779   4.146   5.490  1.00  0.00           O  
ATOM    151  H   LYS A  10      17.577   1.913   2.855  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.157   3.330   5.343  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      19.317   1.335   4.617  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      18.869   1.853   6.242  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      17.022   0.518   6.297  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.622   0.835   4.608  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      18.876  -0.604   4.255  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      18.331  -1.299   5.782  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.122  -1.765   4.789  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      16.657  -1.061   3.263  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.558  -2.768   3.475  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      17.517  -3.564   4.552  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      17.032  -3.296   2.946  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   LEU A   1      -1.997  -0.602   4.010  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.848   0.448   3.383  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.033   1.207   2.341  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.290   2.133   2.666  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.333   1.421   4.460  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.551   2.189   3.942  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.829   1.451   4.341  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.562   3.593   4.552  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.057  -0.209   4.219  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.442  -0.928   4.892  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.896  -1.404   3.355  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.698  -0.015   2.905  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.607   0.867   5.346  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.544   2.118   4.699  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.498   2.263   2.866  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -5.850   1.320   5.413  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.688   2.027   4.032  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.852   0.485   3.859  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.276   3.536   5.592  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.864   4.223   4.021  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.555   4.010   4.475  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.180   0.802   1.082  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.453   1.449  -0.006  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.237   0.625  -0.409  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.900   0.966  -0.083  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.786   0.059   0.883  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.110   1.556  -0.857  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.126   2.426   0.316  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.488  -0.469  -1.126  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.593  -1.345  -1.576  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.347  -1.916  -0.376  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.911  -1.788   0.768  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.571  -0.574  -2.467  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.416  -0.691  -1.357  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.170  -2.159  -2.143  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.056   0.251  -2.938  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.962  -1.234  -3.228  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       2.384  -0.195  -1.867  1.00  0.00           H  
ATOM     39  N   SER A   4       2.488  -2.546  -0.650  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.298  -3.130   0.411  1.00  0.00           C  
ATOM     41  C   SER A   4       4.476  -2.220   0.726  1.00  0.00           C  
ATOM     42  O   SER A   4       4.933  -1.452  -0.120  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.813  -4.512  -0.002  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.689  -5.405   1.097  1.00  0.00           O  
ATOM     45  H   SER A   4       2.790  -2.615  -1.576  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.692  -3.232   1.300  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.229  -4.883  -0.827  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.850  -4.437  -0.304  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.545  -5.467   1.528  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.950  -2.306   1.959  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.063  -1.477   2.393  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.364  -2.270   2.428  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.372  -3.482   2.647  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.786  -0.920   3.788  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.399   0.432   3.909  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.937   1.545   3.301  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.575   0.830   4.662  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.758   2.609   3.638  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.783   2.215   4.477  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.471   0.126   5.483  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.848   2.881   5.088  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.542   0.789   6.098  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.731   2.165   5.902  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.537  -2.925   2.592  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.173  -0.654   1.703  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.720  -0.847   3.940  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.213  -1.577   4.530  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.069   1.592   2.658  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.642   3.532   3.331  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.335  -0.934   5.640  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.990   3.939   4.932  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.222   0.237   6.726  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.558   2.670   6.378  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.464  -1.556   2.220  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.790  -2.169   2.234  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.788  -1.207   2.870  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.544  -1.572   3.769  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.241  -2.510   0.804  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.398  -4.001   0.654  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.506  -4.569   0.044  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.598  -5.050   1.031  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.343  -5.904   0.072  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.197  -6.251   0.663  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.383  -0.593   2.060  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.751  -3.071   2.823  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.501  -2.158   0.102  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.187  -2.029   0.594  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.268  -4.086  -0.338  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.649  -4.958   1.536  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.054  -6.609  -0.334  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.773   0.033   2.385  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.669   1.074   2.897  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.540   2.343   2.046  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.146   2.274   0.882  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.134   0.602   2.880  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.594   0.299   4.308  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.689  -0.770   4.278  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.659  -0.545   5.353  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.355  -0.749   6.642  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.164  -1.165   7.003  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.261  -0.528   7.557  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.142   0.257   1.672  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.385   1.308   3.913  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.216  -0.291   2.278  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.762   1.376   2.461  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.983   1.201   4.759  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.758  -0.060   4.888  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.240  -1.743   4.406  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.195  -0.734   3.325  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.559  -0.235   5.121  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.460  -1.337   6.316  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.961  -1.309   7.971  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.171  -0.209   7.291  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.044  -0.676   8.521  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.871   3.517   2.610  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.781   4.789   1.871  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.013   5.054   1.012  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.674   6.085   1.140  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.676   5.806   2.993  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.296   5.173   4.236  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.348   3.660   4.004  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.887   4.818   1.272  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.212   6.708   2.727  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.640   6.031   3.178  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.294   5.560   4.384  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.686   5.387   5.100  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.362   3.295   4.103  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.687   3.143   4.680  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.306   4.106   0.136  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.460   4.228  -0.752  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.069   3.877  -2.184  1.00  0.00           C  
ATOM    132  O   ASP A   9      12.925   3.516  -2.461  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.586   3.296  -0.301  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.176   3.808   1.009  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.035   4.672   0.951  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.759   3.328   2.051  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.737   3.311   0.086  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.817   5.247  -0.725  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.193   2.300  -0.155  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.358   3.273  -1.055  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.035   3.987  -3.092  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.785   3.680  -4.497  1.00  0.00           C  
ATOM    143  C   LYS A  10      14.870   2.176  -4.736  1.00  0.00           C  
ATOM    144  O   LYS A  10      15.888   1.598  -4.393  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.806   4.386  -5.391  1.00  0.00           C  
ATOM    146  CG  LYS A  10      15.153   4.750  -6.727  1.00  0.00           C  
ATOM    147  CD  LYS A  10      16.185   4.635  -7.855  1.00  0.00           C  
ATOM    148  CE  LYS A  10      16.003   3.304  -8.586  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.771   3.362  -9.424  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.915   1.624  -5.259  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.928   4.280  -2.815  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.795   4.022  -4.760  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.151   5.285  -4.901  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.643   3.729  -5.569  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.329   4.077  -6.920  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.784   5.764  -6.682  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      16.047   5.450  -8.549  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.181   4.682  -7.440  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.858   3.120  -9.218  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      15.909   2.506  -7.865  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      14.032   3.889  -8.917  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.983   3.844 -10.321  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      14.438   2.396  -9.619  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   LEU A   1      -7.577  -3.575  -1.840  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.216  -4.092  -1.521  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.229  -3.607  -2.577  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.533  -3.587  -3.771  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.240  -5.622  -1.508  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.888  -6.113  -0.213  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.460  -7.516  -0.427  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.836  -6.157   0.899  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -7.779  -3.729  -2.848  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -8.283  -4.080  -1.264  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -7.621  -2.558  -1.631  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.911  -3.729  -0.551  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -6.809  -5.981  -2.354  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -5.230  -5.999  -1.568  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.684  -5.440   0.070  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.876  -8.032  -1.173  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.424  -8.065   0.502  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.484  -7.440  -0.760  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.176  -5.308   0.804  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.327  -6.128   1.860  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.264  -7.070   0.816  1.00  0.00           H  
ATOM     22  N   GLY A   2      -4.041  -3.216  -2.124  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.009  -2.730  -3.037  1.00  0.00           C  
ATOM     24  C   GLY A   2      -2.057  -1.782  -2.318  1.00  0.00           C  
ATOM     25  O   GLY A   2      -2.174  -0.561  -2.427  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.855  -3.254  -1.163  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.451  -3.572  -3.424  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.478  -2.206  -3.857  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.113  -2.358  -1.579  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.141  -1.556  -0.841  1.00  0.00           C  
ATOM     31  C   ALA A   3       0.860  -2.458  -0.126  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.485  -3.447   0.504  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.847  -0.678   0.194  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.069  -3.336  -1.529  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.390  -0.921  -1.534  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -1.254  -1.301   0.977  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.139   0.018   0.619  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.648  -0.132  -0.284  1.00  0.00           H  
ATOM     39  N   SER A   4       2.137  -2.103  -0.228  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.187  -2.887   0.416  1.00  0.00           C  
ATOM     41  C   SER A   4       4.378  -2.001   0.752  1.00  0.00           C  
ATOM     42  O   SER A   4       4.767  -1.133  -0.029  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.648  -4.027  -0.495  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.401  -3.675  -1.851  1.00  0.00           O  
ATOM     45  H   SER A   4       2.376  -1.304  -0.742  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.801  -3.304   1.332  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.704  -4.198  -0.361  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.107  -4.928  -0.243  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.451  -3.669  -1.987  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.946  -2.227   1.932  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.084  -1.437   2.373  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.366  -2.262   2.383  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.343  -3.487   2.501  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.841  -0.888   3.780  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.463   0.461   3.885  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.018   1.561   3.247  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.635   0.863   4.642  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.844   2.625   3.566  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.858   2.243   4.427  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.515   0.171   5.487  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.923   2.912   5.033  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.586   0.838   6.099  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.791   2.206   5.872  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.587  -2.924   2.515  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.213  -0.608   1.695  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.780  -0.812   3.961  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.287  -1.548   4.511  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.156   1.597   2.594  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.740   3.542   3.236  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.366  -0.883   5.666  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.079   3.965   4.854  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.254   0.294   6.747  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.617   2.715   6.346  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.484  -1.556   2.271  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.799  -2.187   2.277  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.815  -1.224   2.885  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.580  -1.584   3.780  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.226  -2.555   0.845  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.348  -4.051   0.714  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.567  -4.678   0.508  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.412  -5.054   0.756  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.334  -6.001   0.435  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.037  -6.285   0.580  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.424  -0.583   2.190  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.758  -3.078   2.882  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.483  -2.195   0.148  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.179  -2.097   0.620  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.438  -4.238   0.430  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.351  -4.908   0.904  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.103  -6.744   0.277  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.797   0.010   2.387  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.703   1.049   2.878  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.523   2.329   2.052  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.064   2.276   0.911  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.169   0.592   2.794  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.722   0.369   4.204  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.022  -0.432   4.127  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.880  -0.137   5.278  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      15.608  -0.601   6.507  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      14.554  -1.348   6.734  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      16.407  -0.304   7.495  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.157   0.229   1.682  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.457   1.266   3.907  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.225  -0.331   2.235  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.759   1.349   2.297  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.912   1.326   4.668  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.997  -0.175   4.790  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.791  -1.485   4.119  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.544  -0.175   3.216  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.676   0.419   5.146  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      13.931  -1.585   5.989  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      14.373  -1.683   7.658  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.213   0.264   7.333  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      16.214  -0.646   8.415  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.881   3.495   2.614  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.746   4.778   1.902  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.920   5.056   0.971  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.596   6.080   1.079  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.706   5.779   3.043  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.399   5.128   4.237  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.437   3.617   3.979  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.816   4.813   1.359  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.226   6.684   2.758  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.683   6.000   3.292  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.405   5.513   4.332  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.841   5.327   5.139  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.453   3.251   4.016  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.815   3.091   4.683  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.149   4.127   0.056  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.241   4.262  -0.904  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.831   3.698  -2.261  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.441   2.536  -2.375  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.483   3.519  -0.411  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.731   4.156  -1.014  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.899   5.353  -0.848  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.499   3.438  -1.633  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.572   3.337   0.026  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.481   5.308  -1.018  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.535   3.577   0.667  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.429   2.484  -0.714  1.00  0.00           H  
ATOM    141  N   LYS A  10      13.924   4.538  -3.290  1.00  0.00           N  
ATOM    142  CA  LYS A  10      13.562   4.120  -4.644  1.00  0.00           C  
ATOM    143  C   LYS A  10      12.094   3.703  -4.699  1.00  0.00           C  
ATOM    144  O   LYS A  10      11.288   4.502  -5.148  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.441   2.946  -5.097  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.873   3.153  -6.551  1.00  0.00           C  
ATOM    147  CD  LYS A  10      16.211   3.894  -6.585  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.349   2.907  -6.320  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      18.625   3.462  -6.854  1.00  0.00           N  
ATOM    150  OXT LYS A  10      11.798   2.591  -4.292  1.00  0.00           O  
ATOM    151  H   LYS A  10      14.241   5.452  -3.137  1.00  0.00           H  
ATOM    152  HA  LYS A  10      13.713   4.952  -5.316  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.317   2.890  -4.467  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.884   2.023  -5.017  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.979   2.193  -7.036  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.127   3.737  -7.068  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      16.347   4.348  -7.556  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      16.218   4.661  -5.824  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      17.444   2.747  -5.255  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      17.132   1.968  -6.807  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      18.432   3.998  -7.724  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      19.055   4.090  -6.146  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      19.281   2.683  -7.065  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   LEU A   1      -3.318  -9.951   1.949  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.512  -8.931   1.213  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.252  -7.596   1.209  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.205  -7.400   0.455  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.283  -9.396  -0.230  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.631  -9.732  -0.896  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.963  -8.681  -1.958  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.549 -11.109  -1.560  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.331  -9.748   1.831  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.107 -10.898   1.574  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -3.076  -9.918   2.959  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.557  -8.809   1.704  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.790  -8.611  -0.785  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.656 -10.275  -0.225  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.412  -9.740  -0.148  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.490  -7.745  -1.699  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.599  -9.013  -2.919  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.032  -8.543  -2.007  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.177 -11.831  -0.849  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.532 -11.408  -1.894  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.880 -11.062  -2.407  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.802  -6.681   2.063  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.427  -5.365   2.154  1.00  0.00           C  
ATOM     24  C   GLY A   2      -2.407  -4.261   1.895  1.00  0.00           C  
ATOM     25  O   GLY A   2      -2.137  -3.903   0.749  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.039  -6.895   2.641  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -4.219  -5.297   1.422  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.843  -5.236   3.142  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.842  -3.728   2.974  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.848  -2.664   2.854  1.00  0.00           C  
ATOM     31  C   ALA A   3       0.401  -3.182   2.148  1.00  0.00           C  
ATOM     32  O   ALA A   3       0.475  -4.349   1.763  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.458  -2.135   4.235  1.00  0.00           C  
ATOM     34  H   ALA A   3      -2.094  -4.053   3.864  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -1.269  -1.855   2.276  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.464  -2.947   4.947  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.531  -1.703   4.190  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.166  -1.380   4.545  1.00  0.00           H  
ATOM     39  N   SER A   4       1.383  -2.299   1.983  1.00  0.00           N  
ATOM     40  CA  SER A   4       2.629  -2.677   1.321  1.00  0.00           C  
ATOM     41  C   SER A   4       3.757  -1.743   1.734  1.00  0.00           C  
ATOM     42  O   SER A   4       3.584  -0.525   1.793  1.00  0.00           O  
ATOM     43  CB  SER A   4       2.470  -2.622  -0.199  1.00  0.00           C  
ATOM     44  OG  SER A   4       1.401  -3.472  -0.591  1.00  0.00           O  
ATOM     45  H   SER A   4       1.268  -1.384   2.310  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.890  -3.682   1.608  1.00  0.00           H  
ATOM     47  HB2 SER A   4       2.250  -1.612  -0.502  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.392  -2.943  -0.667  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.629  -4.371  -0.341  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.916  -2.327   2.023  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.063  -1.536   2.432  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.366  -2.317   2.298  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.378  -3.545   2.213  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.908  -1.085   3.884  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.426   0.303   4.003  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.900   1.363   3.368  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.564   0.788   4.759  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.638   2.490   3.696  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.680   2.182   4.555  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.493   0.158   5.597  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.692   2.925   5.166  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.512   0.899   6.214  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.611   2.282   6.000  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.996  -3.292   1.961  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.122  -0.663   1.802  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.864  -1.108   4.162  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.471  -1.738   4.535  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.039   1.328   2.713  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.461   3.398   3.371  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.423  -0.907   5.763  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.767   3.989   4.996  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.222   0.403   6.858  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.398   2.847   6.478  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.463  -1.567   2.291  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.796  -2.145   2.184  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.799  -1.195   2.829  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.598  -1.586   3.681  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.170  -2.370   0.709  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.428  -3.834   0.459  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.283  -4.273  -0.539  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.949  -4.967   1.068  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.293  -5.618  -0.501  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.496  -6.093   0.461  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.374  -0.594   2.371  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.816  -3.086   2.710  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.356  -2.040   0.080  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.059  -1.805   0.466  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.789  -3.707  -1.159  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.252  -4.983   1.894  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.874  -6.239  -1.167  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.730   0.071   2.414  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.612   1.118   2.945  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.554   2.358   2.045  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.262   2.251   0.854  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.072   0.640   3.039  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.421   0.352   4.500  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.465  -0.764   4.570  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.089  -0.805   5.895  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.437  -1.254   6.976  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      13.201  -1.685   6.896  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      15.045  -1.264   8.131  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.060   0.311   1.741  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.266   1.392   3.931  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.194  -0.262   2.456  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.733   1.405   2.661  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.817   1.248   4.956  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.530   0.044   5.028  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.986  -1.711   4.375  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.224  -0.588   3.821  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.013  -0.493   5.993  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.722  -1.685   6.019  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      12.735  -2.015   7.717  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      15.987  -0.938   8.203  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      14.567  -1.596   8.945  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.836   3.549   2.597  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.815   4.794   1.814  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.114   5.022   1.053  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.789   6.037   1.223  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.618   5.851   2.888  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.125   5.259   4.199  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.193   3.739   4.022  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.974   4.804   1.141  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.182   6.740   2.637  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.572   6.086   2.975  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.108   5.650   4.422  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.443   5.500   4.999  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.192   3.377   4.221  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.474   3.245   4.655  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.449   4.054   0.211  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.671   4.125  -0.592  1.00  0.00           C  
ATOM    131  C   ASP A   9      15.904   4.105   0.306  1.00  0.00           C  
ATOM    132  O   ASP A   9      15.939   4.749   1.355  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.692   5.401  -1.440  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.709   5.248  -2.565  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.840   4.898  -2.270  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      15.341   5.480  -3.705  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.864   3.274   0.129  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.705   3.270  -1.250  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      13.711   5.570  -1.860  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      14.968   6.241  -0.820  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.916   3.354  -0.121  1.00  0.00           N  
ATOM    142  CA  LYS A  10      18.154   3.248   0.645  1.00  0.00           C  
ATOM    143  C   LYS A  10      18.825   4.616   0.759  1.00  0.00           C  
ATOM    144  O   LYS A  10      18.743   5.208   1.822  1.00  0.00           O  
ATOM    145  CB  LYS A  10      19.116   2.260  -0.033  1.00  0.00           C  
ATOM    146  CG  LYS A  10      19.636   1.246   0.992  1.00  0.00           C  
ATOM    147  CD  LYS A  10      21.007   1.690   1.505  1.00  0.00           C  
ATOM    148  CE  LYS A  10      21.807   0.464   1.954  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      22.641   0.823   3.137  1.00  0.00           N  
ATOM    150  OXT LYS A  10      19.411   5.048  -0.219  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.828   2.864  -0.965  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.920   2.890   1.637  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      18.592   1.736  -0.819  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      19.951   2.797  -0.459  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.944   1.185   1.819  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      19.725   0.277   0.526  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      21.541   2.199   0.714  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      20.879   2.360   2.342  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      21.128  -0.331   2.220  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      22.447   0.138   1.148  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      23.180   1.686   2.933  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      22.025   0.986   3.958  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      23.298   0.043   3.345  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   LEU A   1      -1.335  -4.609  -1.459  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.992  -3.709  -2.451  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.925  -2.915  -3.203  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.815  -1.696  -3.062  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.935  -2.748  -1.719  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.944  -3.550  -0.898  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.558  -2.652   0.177  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.051  -4.070  -1.820  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.430  -4.947  -1.843  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.161  -4.086  -0.579  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.956  -5.421  -1.266  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.558  -4.302  -3.153  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.360  -2.112  -1.063  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.461  -2.141  -2.440  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.444  -4.385  -0.427  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.852  -1.880   0.447  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.460  -2.197  -0.206  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.795  -3.245   1.048  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.633  -4.301  -2.788  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.485  -4.962  -1.392  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.814  -3.314  -1.927  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.136  -3.626  -4.003  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.925  -2.984  -4.776  1.00  0.00           C  
ATOM     24  C   GLY A   2       2.269  -3.127  -4.070  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.299  -3.359  -4.703  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.268  -4.594  -4.076  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.983  -3.446  -5.751  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.697  -1.935  -4.891  1.00  0.00           H  
ATOM     29  N   ALA A   3       2.245  -2.986  -2.747  1.00  0.00           N  
ATOM     30  CA  ALA A   3       3.467  -3.100  -1.955  1.00  0.00           C  
ATOM     31  C   ALA A   3       3.136  -3.093  -0.466  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.267  -2.349  -0.013  1.00  0.00           O  
ATOM     33  CB  ALA A   3       4.415  -1.939  -2.261  1.00  0.00           C  
ATOM     34  H   ALA A   3       1.396  -2.802  -2.296  1.00  0.00           H  
ATOM     35  HA  ALA A   3       3.960  -4.028  -2.202  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       5.433  -2.247  -2.074  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       4.171  -1.100  -1.628  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       4.310  -1.652  -3.297  1.00  0.00           H  
ATOM     39  N   SER A   4       3.839  -3.932   0.289  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.612  -4.016   1.730  1.00  0.00           C  
ATOM     41  C   SER A   4       4.704  -3.280   2.482  1.00  0.00           C  
ATOM     42  O   SER A   4       5.127  -3.684   3.566  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.591  -5.473   2.185  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.276  -5.994   2.044  1.00  0.00           O  
ATOM     45  H   SER A   4       4.519  -4.502  -0.126  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.665  -3.554   1.965  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.271  -6.047   1.578  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.905  -5.528   3.219  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.219  -6.431   1.191  1.00  0.00           H  
ATOM     50  N   TRP A   5       5.140  -2.180   1.898  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.170  -1.361   2.511  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.472  -2.129   2.684  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.548  -3.113   3.418  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.718  -0.856   3.884  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.220   0.527   4.076  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.678   1.623   3.516  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.362   0.975   4.850  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.411   2.732   3.906  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.464   2.378   4.733  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.305   0.300   5.639  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.477   3.089   5.381  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.322   1.007   6.290  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.409   2.401   6.163  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.752  -1.905   1.041  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.354  -0.510   1.871  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.641  -0.860   3.937  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.120  -1.495   4.659  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.809   1.626   2.870  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.225   3.657   3.641  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.248  -0.773   5.740  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.543   4.161   5.278  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.038   0.476   6.893  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.196   2.941   6.669  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.501  -1.634   2.014  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.827  -2.233   2.102  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.763  -1.262   2.813  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.520  -1.640   3.707  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.377  -2.542   0.704  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.162  -3.997   0.383  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.074  -4.976   0.743  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.144  -4.653  -0.264  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.593  -6.157   0.315  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.418  -6.016  -0.306  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.369  -0.836   1.466  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.766  -3.146   2.674  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.864  -1.934  -0.026  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.434  -2.322   0.674  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.917  -4.833   1.223  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.263  -4.183  -0.677  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.095  -7.102   0.455  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.679   0.008   2.403  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.493   1.085   2.985  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.502   2.298   2.046  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.326   2.149   0.837  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.947   0.638   3.235  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.143   0.363   4.726  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.155  -0.771   4.910  1.00  0.00           C  
ATOM     98  NE  ARG A   7      14.294  -1.113   6.328  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      14.827  -2.275   6.733  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.257  -3.164   5.869  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      14.922  -2.525   8.010  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.041   0.231   1.695  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.051   1.382   3.925  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.149  -0.261   2.671  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.627   1.418   2.924  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.508   1.256   5.211  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.199   0.076   5.165  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.817  -1.639   4.367  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.113  -0.458   4.520  1.00  0.00           H  
ATOM    110  HE  ARG A   7      13.986  -0.472   7.002  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.193  -2.987   4.888  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.651  -4.023   6.195  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      14.598  -1.854   8.676  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      15.318  -3.389   8.322  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.703   3.513   2.584  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.727   4.735   1.761  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.089   4.986   1.124  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.696   6.043   1.305  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.396   5.814   2.777  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.788   5.277   4.150  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.917   3.754   4.029  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.958   4.701   1.009  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      11.956   6.714   2.555  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.340   6.017   2.754  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.733   5.704   4.456  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.024   5.518   4.872  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.902   3.431   4.334  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.154   3.258   4.607  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.555   3.997   0.378  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.848   4.100  -0.293  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.796   5.160  -1.390  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.727   5.665  -1.736  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.237   2.759  -0.916  1.00  0.00           C  
ATOM    134  CG  ASP A   9      15.283   1.689   0.170  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.810   1.975   1.234  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      14.790   0.601  -0.076  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.020   3.184   0.278  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.598   4.381   0.430  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.506   2.483  -1.662  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.209   2.842  -1.377  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.964   5.490  -1.932  1.00  0.00           N  
ATOM    142  CA  LYS A  10      16.046   6.493  -2.991  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.380   5.831  -4.325  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.327   5.063  -4.362  1.00  0.00           O  
ATOM    145  CB  LYS A  10      17.122   7.532  -2.665  1.00  0.00           C  
ATOM    146  CG  LYS A  10      16.488   8.707  -1.917  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.244   9.995  -2.253  1.00  0.00           C  
ATOM    148  CE  LYS A  10      16.402  11.204  -1.844  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      17.266  12.417  -1.786  1.00  0.00           N  
ATOM    150  OXT LYS A  10      15.684   6.103  -5.289  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.784   5.055  -1.617  1.00  0.00           H  
ATOM    152  HA  LYS A  10      15.093   6.992  -3.076  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      17.882   7.079  -2.046  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.569   7.890  -3.580  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      15.454   8.808  -2.216  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      16.540   8.528  -0.854  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      18.183  10.010  -1.717  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.435  10.034  -3.314  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      15.616  11.356  -2.569  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      15.965  11.026  -0.872  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      17.847  12.470  -2.647  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      16.669  13.266  -1.717  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      17.887  12.361  -0.955  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       51                                                                  
ATOM      1  N   LEU A   1      -1.606  -8.222  -1.060  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.184  -8.249  -2.433  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.506  -6.823  -2.876  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.511  -6.242  -2.467  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.468  -9.100  -2.428  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.325 -10.299  -3.381  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.043  -9.808  -4.804  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.175 -11.199  -2.914  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.825  -7.533  -1.027  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.341  -7.945  -0.379  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.247  -9.166  -0.815  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.466  -8.682  -3.115  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.651  -9.461  -1.428  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.306  -8.495  -2.746  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.246 -10.865  -3.378  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.633  -8.926  -5.004  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.994  -9.570  -4.901  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.303 -10.584  -5.510  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.365 -10.591  -2.543  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.525 -11.851  -2.127  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.825 -11.796  -3.743  1.00  0.00           H  
ATOM     22  N   GLY A   2      -1.638  -6.269  -3.717  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.833  -4.910  -4.212  1.00  0.00           C  
ATOM     24  C   GLY A   2      -0.607  -4.050  -3.928  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.159  -3.717  -4.831  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.854  -6.780  -4.008  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -2.008  -4.941  -5.279  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.691  -4.473  -3.724  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.431  -3.694  -2.658  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.707  -2.871  -2.258  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.445  -3.514  -1.089  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.051  -4.567  -0.590  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.241  -1.475  -1.842  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.075  -3.990  -1.981  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.385  -2.779  -3.094  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.274  -1.535  -0.894  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.429  -1.080  -2.592  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.097  -0.823  -1.745  1.00  0.00           H  
ATOM     39  N   SER A   4       2.522  -2.864  -0.658  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.316  -3.375   0.456  1.00  0.00           C  
ATOM     41  C   SER A   4       4.455  -2.421   0.776  1.00  0.00           C  
ATOM     42  O   SER A   4       4.893  -1.642  -0.071  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.894  -4.751   0.121  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.165  -4.821  -1.272  1.00  0.00           O  
ATOM     45  H   SER A   4       2.788  -2.029  -1.096  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.685  -3.462   1.328  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.810  -4.901   0.668  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.182  -5.517   0.399  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.597  -5.495  -1.652  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.919  -2.485   2.016  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.000  -1.619   2.458  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.340  -2.339   2.389  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.417  -3.564   2.479  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.754  -1.166   3.899  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.288   0.214   4.081  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.699   1.339   3.622  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.504   0.630   4.756  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.480   2.427   3.976  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.606   2.038   4.678  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.518  -0.075   5.423  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.683   2.724   5.245  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.599   0.608   5.995  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.683   2.005   5.907  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.523  -3.119   2.647  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.034  -0.751   1.819  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.696  -1.174   4.103  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.259  -1.839   4.578  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.771   1.380   3.069  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.278   3.361   3.765  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.465  -1.150   5.496  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.743   3.799   5.173  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.370   0.055   6.504  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.520   2.526   6.349  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.396  -1.550   2.236  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.748  -2.089   2.161  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.714  -1.136   2.860  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.385  -1.499   3.825  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.170  -2.262   0.694  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.218  -3.725   0.341  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.392  -4.461   0.396  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.247  -4.601  -0.076  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.098  -5.720   0.022  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.804  -5.861  -0.277  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.263  -0.583   2.177  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.777  -3.044   2.658  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.455  -1.765   0.055  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.146  -1.826   0.542  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      12.273  -4.126   0.659  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       8.206  -4.351  -0.225  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      11.822  -6.520  -0.031  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.764   0.095   2.355  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.634   1.130   2.918  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.610   2.376   2.024  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.363   2.274   0.823  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.085   0.631   3.040  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.385   0.259   4.496  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.263  -0.996   4.542  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.297  -0.862   5.571  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.165  -1.846   5.842  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.125  -2.987   5.194  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.068  -1.668   6.766  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.196   0.314   1.589  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.269   1.397   3.899  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.220  -0.237   2.410  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.763   1.410   2.726  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.902   1.077   4.975  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.459   0.066   5.017  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      13.647  -1.852   4.769  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.732  -1.141   3.579  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.357  -0.025   6.077  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.440  -3.140   4.483  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.783  -3.708   5.413  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.108  -0.802   7.266  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.721  -2.395   6.977  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.869   3.566   2.592  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.871   4.816   1.812  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.199   5.060   1.104  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.843   6.094   1.286  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.627   5.864   2.883  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.087   5.269   4.211  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.171   3.749   4.030  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.058   4.825   1.107  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.194   6.759   2.659  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.577   6.092   2.932  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.059   5.664   4.473  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.374   5.503   4.986  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.163   3.392   4.265  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.430   3.250   4.632  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.594   4.089   0.294  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.847   4.186  -0.450  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.582   4.127  -1.951  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.548   3.629  -2.394  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.787   3.043  -0.065  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.603   3.444   1.159  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.059   4.126   2.012  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.761   3.062   1.226  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.033   3.294   0.197  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.324   5.125  -0.213  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.206   2.160   0.161  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.455   2.834  -0.887  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.531   4.643  -2.728  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.394   4.646  -4.182  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.498   3.810  -4.821  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.534   3.655  -4.196  1.00  0.00           O  
ATOM    145  CB  LYS A  10      15.472   6.074  -4.724  1.00  0.00           C  
ATOM    146  CG  LYS A  10      14.857   6.126  -6.124  1.00  0.00           C  
ATOM    147  CD  LYS A  10      15.538   7.224  -6.942  1.00  0.00           C  
ATOM    148  CE  LYS A  10      14.930   7.268  -8.346  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      13.837   8.280  -8.382  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.292   3.338  -5.927  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.334   5.027  -2.317  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.436   4.224  -4.446  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      14.930   6.738  -4.067  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.506   6.384  -4.776  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      14.996   5.172  -6.613  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      13.802   6.340  -6.046  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      15.392   8.178  -6.456  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      16.595   7.016  -7.016  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      15.694   7.538  -9.060  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      14.531   6.297  -8.596  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      13.334   8.281  -7.472  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.243   9.222  -8.556  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      13.170   8.043  -9.143  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       52                                                                  
ATOM      1  N   LEU A   1      -1.734  -9.168  -4.747  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.723  -8.072  -3.737  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.300  -7.861  -3.231  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.497  -8.798  -3.167  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.631  -8.450  -2.564  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.092  -8.224  -2.956  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.006  -8.842  -1.898  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.366  -6.721  -3.051  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.077  -9.918  -4.453  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.693  -9.561  -4.824  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.438  -8.791  -5.671  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.083  -7.161  -4.191  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.482  -9.490  -2.314  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.389  -7.835  -1.710  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.284  -8.688  -3.913  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.527  -9.710  -1.470  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -5.198  -8.117  -1.120  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.940  -9.135  -2.354  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.806  -6.203  -2.287  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.066  -6.361  -4.024  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.422  -6.538  -2.910  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.009  -6.619  -2.873  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.340  -6.288  -2.372  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.356  -4.890  -1.765  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.431  -4.495  -1.054  1.00  0.00           O  
ATOM     26  H   GLY A   2      -0.668  -5.914  -2.946  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.624  -7.008  -1.618  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       2.046  -6.328  -3.187  1.00  0.00           H  
ATOM     29  N   ALA A   3       2.421  -4.144  -2.054  1.00  0.00           N  
ATOM     30  CA  ALA A   3       2.554  -2.785  -1.532  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.570  -2.798  -0.003  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.949  -1.959   0.650  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.396  -1.908  -2.019  1.00  0.00           C  
ATOM     34  H   ALA A   3       3.125  -4.513  -2.626  1.00  0.00           H  
ATOM     35  HA  ALA A   3       3.483  -2.364  -1.888  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.586  -1.952  -1.304  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.735  -0.888  -2.117  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.050  -2.267  -2.976  1.00  0.00           H  
ATOM     39  N   SER A   4       3.293  -3.764   0.557  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.389  -3.884   2.011  1.00  0.00           C  
ATOM     41  C   SER A   4       4.663  -3.228   2.516  1.00  0.00           C  
ATOM     42  O   SER A   4       5.357  -3.758   3.388  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.402  -5.350   2.430  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.143  -5.941   2.135  1.00  0.00           O  
ATOM     45  H   SER A   4       3.768  -4.405  -0.012  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.543  -3.392   2.464  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.178  -5.869   1.892  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.605  -5.411   3.492  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.694  -6.113   2.966  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.966  -2.062   1.969  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.156  -1.338   2.381  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.411  -2.147   2.053  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.355  -3.195   1.410  1.00  0.00           O  
ATOM     54  CB  TRP A   5       6.112  -1.053   3.892  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.640   0.317   4.161  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.047   1.466   3.777  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.856   0.692   4.860  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.830   2.531   4.191  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.960   2.101   4.867  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.871  -0.053   5.481  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.040   2.750   5.472  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.957   0.593   6.090  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.042   1.991   6.085  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.382  -1.678   1.286  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.197  -0.401   1.848  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       5.092  -1.119   4.240  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.717  -1.780   4.414  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.115   1.537   3.231  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.628   3.478   4.037  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.813  -1.131   5.488  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.107   3.826   5.462  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.731   0.008   6.565  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.880   2.483   6.557  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.538  -1.625   2.509  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.840  -2.241   2.297  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.917  -1.300   2.830  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.840  -1.711   3.533  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.083  -2.498   0.802  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.664  -3.871   0.615  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.532  -4.180  -0.421  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      10.505  -5.027   1.330  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.859  -5.480  -0.300  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      11.259  -6.045   0.753  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.495  -0.800   3.002  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.882  -3.172   2.839  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.146  -2.431   0.270  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.767  -1.760   0.414  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.849  -3.564  -1.114  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.888  -5.127   2.213  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.523  -6.003  -0.971  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.762  -0.018   2.488  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.690   1.032   2.924  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.483   2.291   2.073  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.023   2.203   0.934  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.160   0.586   2.805  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.727   0.308   4.200  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.972  -0.579   4.093  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.079  -0.007   4.863  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.079   0.018   6.204  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      15.080  -0.480   6.892  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.092   0.545   6.835  1.00  0.00           N  
ATOM    102  H   ARG A   7       9.994   0.230   1.934  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.478   1.274   3.955  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.215  -0.312   2.207  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.741   1.367   2.335  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.990   1.243   4.671  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.979  -0.194   4.795  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.744  -1.560   4.480  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      15.266  -0.668   3.057  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.845   0.373   4.382  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      14.297  -0.888   6.425  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      15.101  -0.451   7.892  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.859   0.927   6.319  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      17.101   0.568   7.835  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.819   3.477   2.608  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.658   4.739   1.865  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.827   5.018   0.929  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.481   6.059   1.010  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.599   5.765   2.984  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.304   5.157   4.192  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.372   3.643   3.970  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.728   4.744   1.323  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.102   6.673   2.677  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.573   5.973   3.228  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.303   5.564   4.277  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.743   5.366   5.089  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.394   3.298   4.015  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.761   3.122   4.687  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.076   4.070   0.039  1.00  0.00           N  
ATOM    130  CA  ASP A   9      14.166   4.200  -0.924  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.021   3.156  -2.030  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.037   2.419  -2.080  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.520   4.014  -0.227  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.541   4.980  -0.819  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      16.210   6.146  -0.963  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.639   4.541  -1.118  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.516   3.267   0.030  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.129   5.185  -1.364  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.408   4.212   0.829  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.863   3.000  -0.368  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.015   3.103  -2.914  1.00  0.00           N  
ATOM    142  CA  LYS A  10      14.992   2.145  -4.018  1.00  0.00           C  
ATOM    143  C   LYS A  10      13.787   2.398  -4.920  1.00  0.00           C  
ATOM    144  O   LYS A  10      13.232   3.482  -4.843  1.00  0.00           O  
ATOM    145  CB  LYS A  10      14.927   0.710  -3.487  1.00  0.00           C  
ATOM    146  CG  LYS A  10      15.709  -0.219  -4.417  1.00  0.00           C  
ATOM    147  CD  LYS A  10      17.149  -0.353  -3.915  1.00  0.00           C  
ATOM    148  CE  LYS A  10      17.659  -1.768  -4.196  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      17.984  -1.899  -5.644  1.00  0.00           N  
ATOM    150  OXT LYS A  10      13.438   1.505  -5.673  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.774   3.715  -2.824  1.00  0.00           H  
ATOM    152  HA  LYS A  10      15.894   2.262  -4.600  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.358   0.674  -2.497  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      13.897   0.389  -3.442  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      15.239  -1.192  -4.432  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      15.715   0.193  -5.416  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.775   0.365  -4.424  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.178  -0.167  -2.852  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      18.546  -1.953  -3.609  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      16.895  -2.485  -3.932  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      17.176  -1.575  -6.212  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      18.816  -1.318  -5.867  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      18.187  -2.896  -5.865  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       53                                                                  
ATOM      1  N   LEU A   1      -3.321  -9.477   7.760  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.822  -8.084   7.581  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.441  -8.119   6.936  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.807  -9.171   6.848  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.731  -7.396   8.946  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.134  -7.237   9.533  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.051  -7.215  11.059  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.745  -5.925   9.036  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.034 -10.055   6.943  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.921  -9.880   8.629  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.358  -9.468   7.831  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.502  -7.536   6.946  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.127  -7.998   9.611  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.278  -6.424   8.829  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.751  -8.067   9.217  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.340  -7.957  11.392  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.731  -6.237  11.388  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.022  -7.435  11.476  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.732  -5.907   7.957  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.765  -5.850   9.384  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -4.172  -5.094   9.419  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.981  -6.955   6.489  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.331  -6.859   5.851  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.356  -5.730   4.828  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.353  -5.967   3.620  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.529  -6.149   6.587  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.079  -6.672   6.608  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       0.552  -7.791   5.354  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.382  -4.496   5.325  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.411  -3.331   4.446  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.673  -3.343   3.590  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.737  -3.777   4.033  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.374  -2.040   5.265  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.384  -4.368   6.297  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.453  -3.358   3.798  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.243  -1.994   5.904  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.372  -1.191   4.599  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.520  -2.023   5.871  1.00  0.00           H  
ATOM     39  N   SER A   4       1.543  -2.865   2.356  1.00  0.00           N  
ATOM     40  CA  SER A   4       2.681  -2.828   1.442  1.00  0.00           C  
ATOM     41  C   SER A   4       3.743  -1.868   1.949  1.00  0.00           C  
ATOM     42  O   SER A   4       3.465  -0.708   2.255  1.00  0.00           O  
ATOM     43  CB  SER A   4       2.242  -2.396   0.038  1.00  0.00           C  
ATOM     44  OG  SER A   4       1.014  -1.684   0.123  1.00  0.00           O  
ATOM     45  H   SER A   4       0.673  -2.535   2.055  1.00  0.00           H  
ATOM     46  HA  SER A   4       3.113  -3.812   1.385  1.00  0.00           H  
ATOM     47  HB2 SER A   4       2.992  -1.757  -0.399  1.00  0.00           H  
ATOM     48  HB3 SER A   4       2.118  -3.274  -0.581  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.093  -0.890  -0.411  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.970  -2.369   2.030  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.077  -1.556   2.495  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.395  -2.316   2.450  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.458  -3.518   2.703  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.832  -1.088   3.930  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.294   0.318   4.052  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.724   1.356   3.420  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.413   0.848   4.809  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.413   2.513   3.753  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.468   2.247   4.611  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.371   0.256   5.645  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.447   3.032   5.226  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.356   1.039   6.264  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.394   2.424   6.056  1.00  0.00           C  
ATOM     64  H   TRP A   5       5.128  -3.291   1.771  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.156  -0.690   1.855  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.776  -1.144   4.153  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.382  -1.712   4.619  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.866   1.288   2.763  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.198   3.414   3.433  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.353  -0.810   5.806  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.476   4.097   5.060  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.086   0.572   6.905  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.155   3.022   6.535  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.450  -1.572   2.145  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.794  -2.129   2.082  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.755  -1.185   2.802  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.517  -1.594   3.678  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.237  -2.298   0.623  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.162  -3.748   0.223  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      10.752  -4.226  -0.937  1.00  0.00           N  
ATOM     81  CD2 HIS A   6       9.569  -4.837   0.817  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      10.504  -5.546  -1.004  1.00  0.00           C  
ATOM     83  NE2 HIS A   6       9.787  -5.970   0.040  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.322  -0.617   1.970  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.805  -3.088   2.576  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.589  -1.718  -0.017  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      11.252  -1.949   0.510  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.257  -3.698  -1.590  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.019  -4.816   1.745  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      10.843  -6.187  -1.806  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.684   0.093   2.416  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.519   1.153   3.002  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.569   2.354   2.050  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.424   2.193   0.838  1.00  0.00           O  
ATOM     95  CB  ARG A   7      12.960   0.679   3.270  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.134   0.396   4.765  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.228  -0.655   4.963  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.543  -0.018   5.072  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.683  -0.715   4.965  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.673  -2.010   4.760  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.826  -0.093   5.069  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.039   0.334   1.722  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.073   1.470   3.934  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.152  -0.224   2.708  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.658   1.446   2.970  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.413   1.309   5.271  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.205   0.028   5.171  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.028  -1.210   5.866  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.227  -1.333   4.122  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.590   0.949   5.226  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.807  -2.503   4.678  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      17.536  -2.508   4.684  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.844   0.895   5.226  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.682  -0.603   4.991  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.778   3.572   2.577  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.846   4.782   1.739  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.229   4.998   1.136  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.850   6.047   1.313  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.511   5.882   2.732  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.857   5.355   4.122  1.00  0.00           C  
ATOM    121  CD  PRO A   8      11.954   3.829   4.024  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.096   4.753   0.968  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.095   6.767   2.513  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.460   6.106   2.679  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.803   5.766   4.444  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.081   5.624   4.821  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      12.922   3.487   4.362  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.165   3.357   4.584  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.697   3.986   0.419  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.009   4.053  -0.218  1.00  0.00           C  
ATOM    131  C   ASP A   9      14.957   3.423  -1.607  1.00  0.00           C  
ATOM    132  O   ASP A   9      14.212   2.474  -1.846  1.00  0.00           O  
ATOM    133  CB  ASP A   9      16.051   3.317   0.625  1.00  0.00           C  
ATOM    134  CG  ASP A   9      17.420   3.952   0.410  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      17.476   5.164   0.284  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      18.394   3.217   0.374  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.150   3.183   0.320  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.302   5.088  -0.312  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.783   3.384   1.670  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      16.088   2.279   0.329  1.00  0.00           H  
ATOM    141  N   LYS A  10      15.760   3.964  -2.520  1.00  0.00           N  
ATOM    142  CA  LYS A  10      15.801   3.451  -3.884  1.00  0.00           C  
ATOM    143  C   LYS A  10      16.309   2.013  -3.899  1.00  0.00           C  
ATOM    144  O   LYS A  10      16.557   1.505  -4.981  1.00  0.00           O  
ATOM    145  CB  LYS A  10      16.722   4.317  -4.750  1.00  0.00           C  
ATOM    146  CG  LYS A  10      18.082   4.500  -4.058  1.00  0.00           C  
ATOM    147  CD  LYS A  10      18.275   5.969  -3.667  1.00  0.00           C  
ATOM    148  CE  LYS A  10      19.036   6.697  -4.777  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      19.892   7.760  -4.178  1.00  0.00           N  
ATOM    150  OXT LYS A  10      16.441   1.441  -2.830  1.00  0.00           O  
ATOM    151  H   LYS A  10      16.333   4.718  -2.275  1.00  0.00           H  
ATOM    152  HA  LYS A  10      14.805   3.477  -4.299  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      16.869   3.832  -5.701  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      16.263   5.282  -4.907  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      18.124   3.886  -3.169  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      18.871   4.205  -4.733  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      17.309   6.434  -3.528  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      18.838   6.028  -2.748  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      19.658   5.992  -5.309  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      18.332   7.146  -5.462  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      20.521   7.341  -3.464  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      20.463   8.207  -4.924  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      19.290   8.478  -3.726  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       54                                                                  
ATOM      1  N   LEU A   1       0.429   7.744   1.940  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.415   6.520   1.806  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.302   5.331   2.439  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.428   5.453   2.924  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.680   6.231   0.324  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.648   6.127  -0.431  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.069   4.659  -0.525  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.477   6.698  -1.841  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.434   7.480   1.914  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.221   8.396   1.155  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.219   8.213   2.843  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.356   6.679   2.313  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.222   5.301   0.232  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.269   7.033  -0.096  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.408   6.685   0.094  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.629   4.104   0.289  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.734   4.246  -1.465  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.146   4.589  -0.467  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.544   6.561  -2.164  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.713   7.752  -1.834  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.141   6.184  -2.521  1.00  0.00           H  
ATOM     22  N   GLY A   2      -0.364   4.179   2.432  1.00  0.00           N  
ATOM     23  CA  GLY A   2       0.216   2.969   3.010  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.825   2.086   1.927  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.015   2.182   1.623  1.00  0.00           O  
ATOM     26  H   GLY A   2      -1.259   4.142   2.033  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.985   3.248   3.718  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -0.556   2.416   3.523  1.00  0.00           H  
ATOM     29  N   ALA A   3      -0.005   1.221   1.347  1.00  0.00           N  
ATOM     30  CA  ALA A   3       0.459   0.317   0.294  1.00  0.00           C  
ATOM     31  C   ALA A   3       1.563  -0.596   0.822  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.941  -0.524   1.992  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.996   1.109  -0.899  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.942   1.189   1.630  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.370  -0.292  -0.035  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.180   1.355  -1.563  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.724   0.515  -1.428  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.459   2.019  -0.547  1.00  0.00           H  
ATOM     39  N   SER A   4       2.077  -1.455  -0.055  1.00  0.00           N  
ATOM     40  CA  SER A   4       3.139  -2.378   0.330  1.00  0.00           C  
ATOM     41  C   SER A   4       4.386  -1.605   0.722  1.00  0.00           C  
ATOM     42  O   SER A   4       4.805  -0.675   0.033  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.476  -3.325  -0.821  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.275  -3.875  -1.345  1.00  0.00           O  
ATOM     45  H   SER A   4       1.741  -1.467  -0.971  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.811  -2.955   1.179  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.987  -2.783  -1.599  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.119  -4.117  -0.458  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.225  -3.646  -2.275  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.961  -1.992   1.852  1.00  0.00           N  
ATOM     51  CA  TRP A   5       6.152  -1.319   2.350  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.397  -2.187   2.192  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.325  -3.358   1.821  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.977  -0.969   3.829  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.639   0.339   4.100  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       6.196   1.531   3.655  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.854   0.601   4.853  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       7.063   2.519   4.090  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       8.104   1.993   4.834  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.753  -0.226   5.544  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       9.212   2.544   5.480  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.867   0.323   6.195  1.00  0.00           C  
ATOM     63  CH2 TRP A   5      10.097   1.705   6.164  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.571  -2.729   2.362  1.00  0.00           H  
ATOM     65  HA  TRP A   5       6.292  -0.408   1.791  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.924  -0.896   4.060  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.429  -1.736   4.440  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       5.307   1.684   3.057  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.968   3.478   3.904  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.585  -1.293   5.574  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       9.387   3.609   5.451  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.550  -0.325   6.722  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.958   2.122   6.667  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.539  -1.575   2.486  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.824  -2.250   2.394  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.919  -1.305   2.876  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.819  -1.693   3.622  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.103  -2.671   0.944  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.461  -4.132   0.900  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.364  -4.651  -0.013  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      10.037  -5.192   1.658  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.454  -5.974   0.217  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.665  -6.357   1.225  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.517  -0.644   2.774  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.810  -3.123   3.029  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.219  -2.502   0.347  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.919  -2.087   0.548  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.849  -4.147  -0.699  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.324  -5.130   2.467  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.086  -6.645  -0.345  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.815  -0.050   2.442  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.777   0.984   2.826  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.486   2.277   2.054  1.00  0.00           C  
ATOM     94  O   ARG A   7      10.912   2.236   0.965  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.221   0.539   2.540  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.921   0.192   3.857  1.00  0.00           C  
ATOM     97  CD  ARG A   7      15.003  -0.859   3.604  1.00  0.00           C  
ATOM     98  NE  ARG A   7      16.310  -0.221   3.419  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.975   0.346   4.436  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.482   0.355   5.652  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      18.136   0.899   4.212  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.068   0.190   1.857  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.671   1.181   3.883  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.209  -0.331   1.899  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.759   1.338   2.052  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      14.373   1.084   4.267  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      13.197  -0.199   4.557  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      15.053  -1.528   4.448  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      14.752  -1.423   2.717  1.00  0.00           H  
ATOM    110  HE  ARG A   7      16.709  -0.208   2.524  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.595  -0.063   5.839  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.997   0.783   6.394  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      18.520   0.898   3.289  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.641   1.324   4.964  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.870   3.440   2.605  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.629   4.731   1.941  1.00  0.00           C  
ATOM    117  C   PRO A   8      12.695   5.071   0.907  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.339   6.119   0.968  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.674   5.705   3.107  1.00  0.00           C  
ATOM    120  CG  PRO A   8      12.499   5.049   4.212  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.561   3.548   3.909  1.00  0.00           C  
ATOM    122  HA  PRO A   8      10.649   4.751   1.495  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.137   6.632   2.796  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.674   5.889   3.460  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      13.497   5.467   4.220  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      12.025   5.207   5.168  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.588   3.220   3.831  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      12.033   2.983   4.660  1.00  0.00           H  
ATOM    129  N   ASP A   9      12.865   4.169  -0.048  1.00  0.00           N  
ATOM    130  CA  ASP A   9      13.849   4.364  -1.109  1.00  0.00           C  
ATOM    131  C   ASP A   9      13.155   4.804  -2.398  1.00  0.00           C  
ATOM    132  O   ASP A   9      13.450   4.306  -3.486  1.00  0.00           O  
ATOM    133  CB  ASP A   9      14.624   3.069  -1.365  1.00  0.00           C  
ATOM    134  CG  ASP A   9      13.645   1.934  -1.641  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      13.030   1.950  -2.695  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      13.522   1.064  -0.794  1.00  0.00           O  
ATOM    137  H   ASP A   9      12.317   3.358  -0.038  1.00  0.00           H  
ATOM    138  HA  ASP A   9      14.543   5.133  -0.805  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      15.273   3.201  -2.219  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.217   2.826  -0.496  1.00  0.00           H  
ATOM    141  N   LYS A  10      12.227   5.748  -2.260  1.00  0.00           N  
ATOM    142  CA  LYS A  10      11.488   6.258  -3.414  1.00  0.00           C  
ATOM    143  C   LYS A  10      10.704   5.135  -4.084  1.00  0.00           C  
ATOM    144  O   LYS A  10      10.225   5.349  -5.186  1.00  0.00           O  
ATOM    145  CB  LYS A  10      12.445   6.878  -4.436  1.00  0.00           C  
ATOM    146  CG  LYS A  10      11.712   7.960  -5.232  1.00  0.00           C  
ATOM    147  CD  LYS A  10      12.505   8.287  -6.501  1.00  0.00           C  
ATOM    148  CE  LYS A  10      12.378   9.779  -6.816  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      11.276   9.988  -7.797  1.00  0.00           N  
ATOM    150  OXT LYS A  10      10.591   4.079  -3.486  1.00  0.00           O  
ATOM    151  H   LYS A  10      12.035   6.107  -1.369  1.00  0.00           H  
ATOM    152  HA  LYS A  10      10.797   7.017  -3.079  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      13.286   7.318  -3.920  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      12.796   6.113  -5.110  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      10.729   7.603  -5.502  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      11.619   8.851  -4.629  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      13.545   8.037  -6.350  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      12.112   7.712  -7.327  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      12.159  10.322  -5.908  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      13.306  10.138  -7.235  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      11.440   9.393  -8.635  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      10.368   9.730  -7.361  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      11.249  10.987  -8.082  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MODEL       55                                                                  
ATOM      1  N   LEU A   1      -7.688  -3.678   0.119  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.943  -2.896   1.147  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.612  -3.580   1.441  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.505  -4.390   2.362  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.773  -2.821   2.432  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.058  -2.034   2.168  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.190  -3.001   1.820  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.435  -1.241   3.421  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -7.030  -3.994  -0.620  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -8.128  -4.507   0.566  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -8.426  -3.078  -0.305  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.762  -1.897   0.778  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -8.023  -3.822   2.756  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.200  -2.325   3.201  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.900  -1.353   1.343  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.876  -3.649   1.015  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.433  -3.598   2.687  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.061  -2.442   1.513  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.451  -1.903   4.274  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.708  -0.459   3.585  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.412  -0.800   3.288  1.00  0.00           H  
ATOM     22  N   GLY A   2      -4.600  -3.247   0.645  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.277  -3.838   0.827  1.00  0.00           C  
ATOM     24  C   GLY A   2      -2.185  -2.780   0.695  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.980  -2.208  -0.376  1.00  0.00           O  
ATOM     26  H   GLY A   2      -4.744  -2.597  -0.074  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.220  -4.287   1.808  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.121  -4.599   0.078  1.00  0.00           H  
ATOM     29  N   ALA A   3      -1.484  -2.530   1.797  1.00  0.00           N  
ATOM     30  CA  ALA A   3      -0.409  -1.542   1.799  1.00  0.00           C  
ATOM     31  C   ALA A   3       0.940  -2.231   1.970  1.00  0.00           C  
ATOM     32  O   ALA A   3       1.384  -2.489   3.089  1.00  0.00           O  
ATOM     33  CB  ALA A   3      -0.602  -0.538   2.937  1.00  0.00           C  
ATOM     34  H   ALA A   3      -1.691  -3.019   2.621  1.00  0.00           H  
ATOM     35  HA  ALA A   3      -0.417  -1.011   0.858  1.00  0.00           H  
ATOM     36  HB1 ALA A   3      -0.199  -0.948   3.851  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.090   0.382   2.698  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -1.656  -0.339   3.067  1.00  0.00           H  
ATOM     39  N   SER A   4       1.587  -2.531   0.846  1.00  0.00           N  
ATOM     40  CA  SER A   4       2.884  -3.197   0.882  1.00  0.00           C  
ATOM     41  C   SER A   4       3.992  -2.196   1.167  1.00  0.00           C  
ATOM     42  O   SER A   4       4.051  -1.120   0.571  1.00  0.00           O  
ATOM     43  CB  SER A   4       3.169  -3.894  -0.449  1.00  0.00           C  
ATOM     44  OG  SER A   4       2.054  -4.698  -0.809  1.00  0.00           O  
ATOM     45  H   SER A   4       1.184  -2.305  -0.016  1.00  0.00           H  
ATOM     46  HA  SER A   4       2.876  -3.933   1.668  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.337  -3.155  -1.215  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.054  -4.509  -0.347  1.00  0.00           H  
ATOM     49  HG  SER A   4       1.278  -4.133  -0.842  1.00  0.00           H  
ATOM     50  N   TRP A   5       4.865  -2.565   2.097  1.00  0.00           N  
ATOM     51  CA  TRP A   5       5.971  -1.699   2.475  1.00  0.00           C  
ATOM     52  C   TRP A   5       7.317  -2.365   2.207  1.00  0.00           C  
ATOM     53  O   TRP A   5       7.396  -3.551   1.887  1.00  0.00           O  
ATOM     54  CB  TRP A   5       5.882  -1.346   3.962  1.00  0.00           C  
ATOM     55  CG  TRP A   5       6.332   0.059   4.152  1.00  0.00           C  
ATOM     56  CD1 TRP A   5       5.671   1.142   3.703  1.00  0.00           C  
ATOM     57  CD2 TRP A   5       7.529   0.547   4.814  1.00  0.00           C  
ATOM     58  NE1 TRP A   5       6.386   2.277   4.051  1.00  0.00           N  
ATOM     59  CE2 TRP A   5       7.542   1.959   4.740  1.00  0.00           C  
ATOM     60  CE3 TRP A   5       8.591  -0.095   5.466  1.00  0.00           C  
ATOM     61  CZ2 TRP A   5       8.582   2.708   5.298  1.00  0.00           C  
ATOM     62  CZ3 TRP A   5       9.637   0.651   6.028  1.00  0.00           C  
ATOM     63  CH2 TRP A   5       9.632   2.051   5.944  1.00  0.00           C  
ATOM     64  H   TRP A   5       4.757  -3.426   2.540  1.00  0.00           H  
ATOM     65  HA  TRP A   5       5.914  -0.788   1.897  1.00  0.00           H  
ATOM     66  HB2 TRP A   5       4.861  -1.446   4.297  1.00  0.00           H  
ATOM     67  HB3 TRP A   5       6.517  -2.009   4.532  1.00  0.00           H  
ATOM     68  HD1 TRP A   5       4.735   1.118   3.160  1.00  0.00           H  
ATOM     69  HE1 TRP A   5       6.122   3.198   3.845  1.00  0.00           H  
ATOM     70  HE3 TRP A   5       8.603  -1.173   5.534  1.00  0.00           H  
ATOM     71  HZ2 TRP A   5       8.578   3.785   5.228  1.00  0.00           H  
ATOM     72  HZ3 TRP A   5      10.448   0.145   6.528  1.00  0.00           H  
ATOM     73  HH2 TRP A   5      10.440   2.620   6.379  1.00  0.00           H  
ATOM     74  N   HIS A   6       8.372  -1.570   2.355  1.00  0.00           N  
ATOM     75  CA  HIS A   6       9.732  -2.049   2.146  1.00  0.00           C  
ATOM     76  C   HIS A   6      10.708  -1.108   2.847  1.00  0.00           C  
ATOM     77  O   HIS A   6      11.382  -1.486   3.805  1.00  0.00           O  
ATOM     78  CB  HIS A   6      10.056  -2.105   0.642  1.00  0.00           C  
ATOM     79  CG  HIS A   6      10.458  -3.504   0.257  1.00  0.00           C  
ATOM     80  ND1 HIS A   6      11.384  -3.762  -0.741  1.00  0.00           N  
ATOM     81  CD2 HIS A   6      10.067  -4.729   0.733  1.00  0.00           C  
ATOM     82  CE1 HIS A   6      11.519  -5.097  -0.832  1.00  0.00           C  
ATOM     83  NE2 HIS A   6      10.739  -5.735   0.044  1.00  0.00           N  
ATOM     84  H   HIS A   6       8.232  -0.638   2.616  1.00  0.00           H  
ATOM     85  HA  HIS A   6       9.828  -3.035   2.572  1.00  0.00           H  
ATOM     86  HB2 HIS A   6       9.181  -1.817   0.079  1.00  0.00           H  
ATOM     87  HB3 HIS A   6      10.865  -1.425   0.417  1.00  0.00           H  
ATOM     88  HD1 HIS A   6      11.854  -3.093  -1.282  1.00  0.00           H  
ATOM     89  HD2 HIS A   6       9.347  -4.889   1.523  1.00  0.00           H  
ATOM     90  HE1 HIS A   6      12.180  -5.593  -1.529  1.00  0.00           H  
ATOM     91  N   ARG A   7      10.754   0.130   2.359  1.00  0.00           N  
ATOM     92  CA  ARG A   7      11.625   1.163   2.933  1.00  0.00           C  
ATOM     93  C   ARG A   7      11.656   2.389   2.012  1.00  0.00           C  
ATOM     94  O   ARG A   7      11.496   2.261   0.798  1.00  0.00           O  
ATOM     95  CB  ARG A   7      13.063   0.652   3.127  1.00  0.00           C  
ATOM     96  CG  ARG A   7      13.294   0.302   4.600  1.00  0.00           C  
ATOM     97  CD  ARG A   7      14.199  -0.927   4.700  1.00  0.00           C  
ATOM     98  NE  ARG A   7      15.461  -0.696   3.993  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      16.318  -1.692   3.720  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      16.063  -2.927   4.080  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      17.426  -1.426   3.086  1.00  0.00           N  
ATOM    102  H   ARG A   7      10.178   0.361   1.602  1.00  0.00           H  
ATOM    103  HA  ARG A   7      11.225   1.458   3.891  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      13.218  -0.226   2.517  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      13.761   1.423   2.834  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      13.764   1.138   5.099  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      12.347   0.089   5.072  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      14.408  -1.133   5.738  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      13.693  -1.777   4.264  1.00  0.00           H  
ATOM    110  HE  ARG A   7      15.686   0.214   3.710  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      15.218  -3.147   4.567  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      16.717  -3.652   3.864  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      17.631  -0.487   2.808  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      18.072  -2.161   2.878  1.00  0.00           H  
ATOM    115  N   PRO A   8      11.864   3.594   2.571  1.00  0.00           N  
ATOM    116  CA  PRO A   8      11.913   4.828   1.767  1.00  0.00           C  
ATOM    117  C   PRO A   8      13.288   5.076   1.157  1.00  0.00           C  
ATOM    118  O   PRO A   8      13.902   6.122   1.363  1.00  0.00           O  
ATOM    119  CB  PRO A   8      11.576   5.894   2.794  1.00  0.00           C  
ATOM    120  CG  PRO A   8      11.939   5.332   4.165  1.00  0.00           C  
ATOM    121  CD  PRO A   8      12.061   3.811   4.022  1.00  0.00           C  
ATOM    122  HA  PRO A   8      11.156   4.812   1.002  1.00  0.00           H  
ATOM    123  HB2 PRO A   8      12.148   6.791   2.596  1.00  0.00           H  
ATOM    124  HB3 PRO A   8      10.522   6.109   2.758  1.00  0.00           H  
ATOM    125  HG2 PRO A   8      12.881   5.748   4.495  1.00  0.00           H  
ATOM    126  HG3 PRO A   8      11.163   5.567   4.877  1.00  0.00           H  
ATOM    127  HD2 PRO A   8      13.038   3.477   4.334  1.00  0.00           H  
ATOM    128  HD3 PRO A   8      11.290   3.310   4.580  1.00  0.00           H  
ATOM    129  N   ASP A   9      13.758   4.092   0.402  1.00  0.00           N  
ATOM    130  CA  ASP A   9      15.063   4.189  -0.248  1.00  0.00           C  
ATOM    131  C   ASP A   9      16.168   4.378   0.789  1.00  0.00           C  
ATOM    132  O   ASP A   9      17.102   5.156   0.595  1.00  0.00           O  
ATOM    133  CB  ASP A   9      15.085   5.364  -1.228  1.00  0.00           C  
ATOM    134  CG  ASP A   9      16.137   5.111  -2.302  1.00  0.00           C  
ATOM    135  OD1 ASP A   9      15.865   4.328  -3.197  1.00  0.00           O  
ATOM    136  OD2 ASP A   9      17.201   5.702  -2.212  1.00  0.00           O  
ATOM    137  H   ASP A   9      13.214   3.287   0.280  1.00  0.00           H  
ATOM    138  HA  ASP A   9      15.249   3.277  -0.795  1.00  0.00           H  
ATOM    139  HB2 ASP A   9      14.113   5.465  -1.691  1.00  0.00           H  
ATOM    140  HB3 ASP A   9      15.327   6.272  -0.697  1.00  0.00           H  
ATOM    141  N   LYS A  10      16.049   3.654   1.899  1.00  0.00           N  
ATOM    142  CA  LYS A  10      17.039   3.746   2.966  1.00  0.00           C  
ATOM    143  C   LYS A  10      17.847   2.454   3.059  1.00  0.00           C  
ATOM    144  O   LYS A  10      17.849   1.710   2.092  1.00  0.00           O  
ATOM    145  CB  LYS A  10      16.352   4.003   4.308  1.00  0.00           C  
ATOM    146  CG  LYS A  10      15.593   5.330   4.246  1.00  0.00           C  
ATOM    147  CD  LYS A  10      16.547   6.481   4.570  1.00  0.00           C  
ATOM    148  CE  LYS A  10      16.102   7.740   3.826  1.00  0.00           C  
ATOM    149  NZ  LYS A  10      14.768   8.171   4.331  1.00  0.00           N  
ATOM    150  OXT LYS A  10      18.452   2.231   4.094  1.00  0.00           O  
ATOM    151  H   LYS A  10      15.284   3.051   2.000  1.00  0.00           H  
ATOM    152  HA  LYS A  10      17.710   4.565   2.755  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      15.661   3.200   4.519  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      17.096   4.053   5.090  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      15.187   5.465   3.252  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      14.788   5.319   4.964  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      16.536   6.667   5.635  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      17.547   6.217   4.261  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      16.821   8.529   3.992  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      16.037   7.530   2.769  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      14.705   7.982   5.351  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      14.645   9.190   4.158  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      14.022   7.643   3.835  1.00  0.00           H  
TER     164      LYS A  10                                                      
ENDMDL                                                                          
MASTER      146    0    0    0    0    0    0    6   83    1    0    1          
END