HEADER    ANTIMICROBIAL PROTEIN                   24-JUN-18   6A5J              
TITLE     SOLUTION NMR STRUCTURE OF SMALL PEPTIDE                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ILE-LYS-LYS-ILE-LEU-SER-LYS-ILE-LYS-LYS-LEU-LEU-LYS;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CHINESE BROWN FROG;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA CHENSINENSIS;                              
SOURCE   4 ORGANISM_TAXID: 79015                                                
KEYWDS    ANTICANCER, ANTIBIOTIC, ANTIMICROBIAL PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.B.FENG,W.B.DONG                                                     
REVDAT   2   14-JUN-23 6A5J    1       REMARK                                   
REVDAT   1   24-JUL-19 6A5J    0                                                
JRNL        AUTH   L.B.FENG,W.B.DONG                                            
JRNL        TITL   THE SOLUTION NMR STRUCTURE OF ANTIMICROBIAL PEPTIDE L-K6,    
JRNL        TITL 2 THE ANALOG OF TEMPORIN-1CEB DERIVED FROM THE SKIN SECRETIONS 
JRNL        TITL 3 OF CHINESE BROWN FROG RANA CHENSINENESIS                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.21                                             
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CNS/ARIA2                                 
REMARK   4                                                                      
REMARK   4 6A5J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300008191.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT BAR                        
REMARK 210  SAMPLE CONTENTS                : 3 MM LK6, 90% H2O/TFE(6:4 V/V),    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H NOESY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   DQF-COSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3.2, CCPNMR ANALYSIS        
REMARK 210                                   2.4.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20                                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3      -69.96    -99.56                                   
REMARK 500  1 LEU A  12      -68.25   -131.49                                   
REMARK 500  2 LYS A   3      -70.40   -101.20                                   
REMARK 500  2 LEU A  12      -64.57   -135.43                                   
REMARK 500  3 LYS A   3      -71.37   -103.10                                   
REMARK 500  3 LEU A  12      -69.94   -134.62                                   
REMARK 500  4 LYS A   3      -68.61   -104.32                                   
REMARK 500  4 LEU A  12      -69.44   -131.21                                   
REMARK 500  5 LYS A   3      -70.40   -100.91                                   
REMARK 500  5 LEU A  12      -68.45   -131.89                                   
REMARK 500  6 LYS A   3      -71.59   -105.86                                   
REMARK 500  6 LEU A  12      -84.31   -126.67                                   
REMARK 500  7 LYS A   3      -72.29    -98.92                                   
REMARK 500  7 LEU A  12      -71.23   -129.23                                   
REMARK 500  8 LYS A   3      -71.49   -102.79                                   
REMARK 500  8 LEU A  12      -74.61   -107.13                                   
REMARK 500  9 LYS A   3      -72.67   -104.56                                   
REMARK 500  9 LEU A  12      -65.14   -139.09                                   
REMARK 500 10 LYS A   3      -69.95   -102.15                                   
REMARK 500 10 LEU A  12      -66.29   -133.07                                   
REMARK 500 11 LYS A   3      -71.95   -108.14                                   
REMARK 500 11 LEU A  12      -78.35   -129.69                                   
REMARK 500 12 LYS A   3      -70.02   -103.12                                   
REMARK 500 12 LEU A  12      -69.54   -130.72                                   
REMARK 500 13 LYS A   3      -70.71   -101.19                                   
REMARK 500 13 LEU A  12      -77.74   -126.46                                   
REMARK 500 14 LYS A   3      -69.47   -102.63                                   
REMARK 500 14 LEU A  12      -67.82   -131.26                                   
REMARK 500 15 LYS A   3      -70.59   -102.75                                   
REMARK 500 15 LEU A  12      -64.58   -136.36                                   
REMARK 500 16 LYS A   3      -68.88    -98.52                                   
REMARK 500 16 LEU A  12      -67.61   -131.87                                   
REMARK 500 17 LYS A   3      -70.21   -105.26                                   
REMARK 500 17 LEU A  12      -70.33   -130.63                                   
REMARK 500 18 LYS A   3      -69.28   -101.81                                   
REMARK 500 18 LEU A  12      -67.30   -133.99                                   
REMARK 500 19 LYS A   3      -70.44   -104.51                                   
REMARK 500 19 LEU A  12      -68.33   -129.12                                   
REMARK 500 20 LYS A   3      -68.81   -104.22                                   
REMARK 500 20 LEU A  12      -73.63   -133.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36198   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION NMR STRUCTURE OF ANTIMICROBIAL PEPTIDE L-K6, THE        
REMARK 900 ANALOG OF TEMPORIN-1CEB DERIVED FROM THE SKIN SECRETIONS OF CHINESE  
REMARK 900 BROWN FROG RANA CHENSINENESIS                                        
DBREF  6A5J A    1    13  PDB    6A5J     6A5J             1     13             
SEQRES   1 A   13  ILE LYS LYS ILE LEU SER LYS ILE LYS LYS LEU LEU LYS          
HELIX    1 AA1 LYS A    3  LYS A   10  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1      -9.977   5.084  -0.804  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.428   4.240   0.289  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.601   3.087  -0.269  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.134   2.180  -0.908  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.556   3.667   1.171  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.395   4.802   1.763  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.976   2.794   2.275  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -12.629   4.323   2.501  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.618   4.523  -1.400  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.205   5.452  -1.394  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.504   5.887  -0.405  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.792   4.858   0.908  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.187   3.047   0.552  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.791   5.361   2.462  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.716   5.457   0.967  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.778   2.391   2.876  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -9.323   3.387   2.898  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -9.414   1.982   1.836  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -12.334   3.695   3.327  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.255   3.758   1.825  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -13.179   5.175   2.873  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.295   3.130  -0.024  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.396   2.084  -0.500  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.593   0.793   0.291  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.656   0.809   1.521  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.934   2.531  -0.384  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.546   3.653  -1.334  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.114   4.126  -1.099  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.033   5.105   0.061  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.301   4.453   1.372  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.928   3.882   0.486  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.625   1.895  -1.537  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.750   2.865   0.626  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.298   1.682  -0.589  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.633   3.296  -2.350  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.218   4.485  -1.184  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.484   3.270  -0.879  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.756   4.613  -1.994  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -2.043   5.536   0.080  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -3.759   5.890  -0.097  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -2.685   3.624   1.493  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -4.292   4.147   1.422  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.118   5.123   2.147  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.696  -0.321  -0.425  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.860  -1.624   0.202  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.509  -2.314   0.235  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.908  -2.488   1.295  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.873  -2.472  -0.569  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.251  -1.834  -0.670  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.209  -2.691  -1.483  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.542  -3.992  -0.768  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.182  -3.752   0.555  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.646  -0.268  -1.401  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.209  -1.473   1.213  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.502  -2.634  -1.570  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.978  -3.426  -0.074  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.653  -1.708   0.325  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.154  -0.868  -1.146  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -11.123  -2.139  -1.642  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.753  -2.920  -2.435  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.216  -4.566  -1.386  1.00  1.96           H  
ATOM     62  HE3 LYS A   3      -9.628  -4.550  -0.620  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -11.416  -4.658   1.010  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.056  -3.202   0.434  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -10.535  -3.222   1.173  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.038  -2.707  -0.941  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.736  -3.328  -1.072  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.699  -2.251  -1.335  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.549  -2.352  -0.912  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.716  -4.364  -2.215  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.738  -5.476  -1.953  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.319  -4.946  -2.389  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.489  -6.256  -0.678  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.583  -2.575  -1.746  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.501  -3.822  -0.143  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.981  -3.852  -3.126  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.723  -5.040  -1.885  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.717  -6.174  -2.779  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.018  -5.441  -1.477  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.623  -4.151  -2.613  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.324  -5.659  -3.200  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.514  -6.717  -0.724  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.244  -7.020  -0.570  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.531  -5.586   0.167  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.133  -1.207  -2.038  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.275  -0.079  -2.358  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.927   0.691  -1.091  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.071   1.570  -1.102  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.970   0.844  -3.363  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.050   0.318  -4.798  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.768  -1.020  -4.848  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.757   1.326  -5.687  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.062  -1.199  -2.353  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.368  -0.463  -2.797  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.975   1.028  -3.013  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.439   1.781  -3.380  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -2.050   0.176  -5.182  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -3.192  -1.756  -4.309  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -3.882  -1.332  -5.874  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -4.742  -0.921  -4.391  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -4.746   1.513  -5.298  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.832   0.932  -6.689  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -3.196   2.248  -5.703  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.614   0.354   0.000  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.387   1.001   1.290  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.116   0.460   1.923  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.150   1.196   2.126  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.576   0.771   2.223  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.341   1.341   3.500  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.283  -0.357  -0.064  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.270   2.060   1.116  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.456   1.229   1.797  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.743  -0.290   2.339  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.265   0.641   4.153  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.125  -0.832   2.244  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.045  -1.474   2.821  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.215  -1.292   1.868  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.379  -1.311   2.267  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.219  -2.961   3.064  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.531  -3.739   1.792  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.896  -5.186   2.089  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.280  -5.959   2.665  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -0.044  -7.400   2.853  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.935  -1.362   2.086  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.270  -0.988   3.760  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.655  -3.401   3.523  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -1.058  -3.063   3.737  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.361  -3.266   1.289  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.339  -3.722   1.152  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.707  -5.202   2.802  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.212  -5.660   1.172  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       1.118  -5.872   1.990  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.544  -5.529   3.621  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -0.269  -7.839   1.937  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -0.862  -7.503   3.485  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7       0.769  -7.897   3.273  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.871  -1.111   0.597  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.852  -0.899  -0.457  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.317   0.558  -0.485  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.480   0.841  -0.766  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.259  -1.276  -1.830  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.205  -2.801  -1.991  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.060  -0.644  -2.957  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.565  -3.471  -1.962  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.084  -1.129   0.358  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.701  -1.537  -0.264  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.250  -0.883  -1.873  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.615  -3.219  -1.190  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.738  -3.039  -2.936  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.107  -0.870  -2.823  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.917   0.427  -2.940  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.723  -1.037  -3.904  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.173  -3.086  -2.767  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       2.442  -4.537  -2.079  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.047  -3.266  -1.018  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.394   1.474  -0.199  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.698   2.904  -0.188  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.966   3.191   0.612  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.710   4.122   0.303  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.529   3.690   0.407  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.610   5.186   0.150  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.133   5.988   1.352  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.178   7.482   1.075  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.266   8.279   2.252  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.479   1.183  -0.001  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.849   3.219  -1.207  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.391   3.323  -0.020  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.507   3.530   1.475  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.633   5.452  -0.064  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.014   5.426  -0.700  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.881   5.706   1.584  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.774   5.769   2.194  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.192   7.761   0.826  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.469   7.699   0.239  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9      -0.230   9.295   2.030  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       0.355   8.092   3.065  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -1.241   8.025   2.509  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.201   2.385   1.642  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.371   2.554   2.496  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.554   1.737   1.987  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.710   2.054   2.275  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.039   2.154   3.936  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.990   3.043   4.584  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.659   2.586   5.997  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.926   1.254   5.996  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.638   1.330   5.256  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.575   1.653   1.825  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.641   3.599   2.479  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.672   1.138   3.939  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.939   2.205   4.529  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.363   4.055   4.622  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.089   3.013   3.986  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       3.579   2.478   6.553  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.036   3.330   6.469  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       2.555   0.511   5.529  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.730   0.965   7.019  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.151   0.412   5.288  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       0.810   1.585   4.262  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       0.022   2.052   5.684  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.262   0.684   1.231  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.304  -0.182   0.689  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.873   0.373  -0.615  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.030   0.791  -0.666  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.756  -1.594   0.464  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.300  -2.324   1.729  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.649  -3.651   1.371  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.475  -2.544   2.672  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.323   0.482   1.035  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.100  -0.231   1.418  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.916  -1.528  -0.211  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.528  -2.185  -0.006  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.567  -1.719   2.241  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.307  -4.138   2.272  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.370  -4.283   0.873  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.810  -3.475   0.716  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.228  -3.137   2.175  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.133  -3.061   3.557  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.896  -1.589   2.952  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.059   0.376  -1.670  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.503   0.878  -2.969  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.496   1.853  -3.576  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.777   3.046  -3.694  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.756  -0.283  -3.938  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.756  -1.439  -3.854  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.506  -2.028  -5.233  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.264  -2.510  -2.901  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.145   0.035  -1.572  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.433   1.403  -2.812  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.738   0.110  -4.945  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.742  -0.676  -3.744  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.816  -1.067  -3.473  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.433  -2.409  -5.636  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       5.117  -1.262  -5.888  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.790  -2.833  -5.156  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.153  -2.965  -3.310  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.502  -3.264  -2.767  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.496  -2.061  -1.947  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.327   1.340  -3.962  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.283   2.168  -4.567  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.774   2.798  -5.868  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.553   2.192  -6.937  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.824   3.257  -3.593  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.808   4.224  -4.186  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.459   3.560  -4.415  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.496   3.813  -3.256  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.660   5.266  -2.981  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.379   3.890  -5.807  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.162   0.385  -3.836  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.445   1.523  -4.791  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.376   2.784  -2.733  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.685   3.825  -3.272  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.678   5.053  -3.507  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.185   4.588  -5.131  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.024   3.956  -5.320  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.607   2.495  -4.520  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.460   3.394  -3.507  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.114   3.327  -2.372  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.285   5.407  -2.161  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.078   5.743  -3.806  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13       0.263   5.699  -2.778  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -9.853   4.178   1.043  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.282   4.538  -0.281  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.414   3.409  -0.830  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.739   2.806  -1.853  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -8.436   5.825  -0.195  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.290   6.987   0.320  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -7.838   6.161  -1.555  1.00  2.51           C  
ATOM      8  CD1 ILE A   1      -8.495   8.246   0.602  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.463   4.948   1.389  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.089   4.021   1.731  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.419   3.310   0.965  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.100   4.713  -0.966  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -7.625   5.650   0.495  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.040   7.229  -0.417  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.776   6.689   1.238  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -8.632   6.307  -2.272  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -7.204   5.350  -1.880  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -7.252   7.065  -1.477  1.00  2.97           H  
ATOM     19 HD11 ILE A   1      -9.158   9.017   0.966  1.00  2.80           H  
ATOM     20 HD12 ILE A   1      -8.016   8.580  -0.307  1.00  3.03           H  
ATOM     21 HD13 ILE A   1      -7.743   8.036   1.349  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.310   3.128  -0.144  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.393   2.074  -0.566  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.641   0.781   0.205  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.788   0.793   1.428  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.940   2.511  -0.357  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.490   3.651  -1.259  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.077   4.110  -0.915  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.028   4.792   0.445  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.871   6.018   0.483  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.104   3.645   0.663  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.557   1.891  -1.618  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.815   2.824   0.668  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.297   1.663  -0.544  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.508   3.315  -2.284  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.169   4.481  -1.137  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.416   3.252  -0.898  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.743   4.808  -1.668  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.382   4.098   1.193  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.006   5.061   0.660  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.535   6.704  -0.225  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.824   6.457   1.423  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -4.862   5.778   0.273  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.688  -0.332  -0.522  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.881  -1.641   0.086  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.530  -2.333   0.163  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.965  -2.511   1.243  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.864  -2.483  -0.731  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.256  -1.878  -0.823  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.170  -2.717  -1.700  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.570  -2.130  -1.771  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.463  -2.925  -2.658  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.578  -0.272  -1.493  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.266  -1.499   1.087  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.478  -2.596  -1.734  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.949  -3.459  -0.276  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.680  -1.821   0.168  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.180  -0.885  -1.243  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.759  -2.757  -2.698  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.228  -3.715  -1.293  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.990  -2.112  -0.777  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.504  -1.121  -2.151  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.524  -3.907  -2.319  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.092  -2.928  -3.630  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -13.418  -2.513  -2.666  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.020  -2.722  -0.999  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.713  -3.343  -1.091  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.673  -2.259  -1.318  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.536  -2.357  -0.856  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.653  -4.376  -2.235  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.638  -5.522  -1.978  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.237  -4.911  -2.404  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.357  -6.302  -0.710  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.541  -2.590  -1.818  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.503  -3.838  -0.155  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.932  -3.874  -3.148  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.636  -5.119  -1.901  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.599  -6.214  -2.807  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.898  -5.333  -1.470  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.581  -4.104  -2.693  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.230  -5.672  -3.169  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.085  -7.094  -0.605  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.420  -5.640   0.141  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.367  -6.728  -0.762  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.089  -1.216  -2.030  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.226  -0.083  -2.318  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.917   0.681  -1.035  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.067   1.567  -1.020  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.892   0.847  -3.336  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.899   0.346  -4.783  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.568  -1.015  -4.884  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.606   1.346  -5.682  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.005  -1.211  -2.377  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.303  -0.461  -2.732  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.916   1.004  -3.028  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.380   1.793  -3.312  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -1.881   0.245  -5.128  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -4.568  -0.953  -4.481  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -2.998  -1.737  -4.322  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -3.614  -1.317  -5.919  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -4.625   1.469  -5.347  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.601   0.983  -6.699  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -3.094   2.296  -5.634  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.633   0.336   0.034  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.441   0.975   1.332  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.155   0.484   1.976  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.215   1.255   2.167  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.631   0.693   2.249  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.431   1.255   3.533  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.301  -0.374  -0.053  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.365   2.042   1.170  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.523   1.121   1.818  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.758  -0.375   2.352  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.184   2.179   3.444  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.117  -0.801   2.321  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.077  -1.380   2.913  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.230  -1.228   1.933  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.400  -1.231   2.313  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.146  -2.855   3.260  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.509  -3.718   2.064  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.800  -5.151   2.482  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -1.158  -6.017   1.286  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -0.046  -6.087   0.298  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.904  -1.365   2.171  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.306  -0.829   3.814  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.758  -3.249   3.700  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.946  -2.922   3.983  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.388  -3.307   1.589  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.316  -3.716   1.367  1.00  0.18           H  
ATOM    130  HD2 LYS A   7       0.076  -5.561   2.962  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.628  -5.153   3.177  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.380  -7.015   1.634  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -2.030  -5.602   0.804  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       0.176  -5.136  -0.058  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -0.316  -6.691  -0.505  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7       0.806  -6.486   0.746  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.869  -1.092   0.659  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.840  -0.904  -0.410  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.293   0.552  -0.464  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.443   0.847  -0.787  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.234  -1.302  -1.771  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.215  -2.826  -1.927  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.003  -0.656  -2.914  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.592  -3.455  -1.969  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.089  -1.131   0.431  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.693  -1.535  -0.214  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.219  -0.932  -1.802  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.681  -3.259  -1.095  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.706  -3.081  -2.846  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.057  -0.865  -2.800  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.843   0.412  -2.894  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.656  -1.055  -3.856  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.112  -3.249  -1.046  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.153  -3.043  -2.797  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.497  -4.524  -2.096  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.371   1.457  -0.149  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.655   2.888  -0.150  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.957   3.185   0.585  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.698   4.097   0.216  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.505   3.651   0.510  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.630   5.160   0.389  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.254   5.855   1.688  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.463   7.358   1.598  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       1.882   7.704   1.312  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.469   1.151   0.082  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.746   3.209  -1.175  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.423   3.349   0.047  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.473   3.395   1.558  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.651   5.410   0.141  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.029   5.503  -0.397  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.786   5.658   1.900  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.867   5.460   2.485  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -0.161   7.748   0.808  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       0.174   7.805   2.538  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.997   8.738   1.278  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       2.171   7.305   0.395  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       2.502   7.320   2.055  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.227   2.407   1.627  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.436   2.581   2.424  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.581   1.726   1.885  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.753   2.042   2.092  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.163   2.227   3.886  1.00  0.15           C  
ATOM    183  CG  LYS A  10       3.074   3.075   4.524  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.875   2.727   5.991  1.00  0.28           C  
ATOM    185  CE  LYS A  10       2.335   1.316   6.165  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       1.020   1.137   5.490  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.597   1.692   1.862  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.722   3.620   2.363  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.865   1.191   3.946  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       5.073   2.363   4.454  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.350   4.116   4.446  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.146   2.908   3.995  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       3.824   2.803   6.501  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.174   3.426   6.425  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       3.044   0.618   5.742  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       2.220   1.115   7.220  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       1.116   1.320   4.470  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       0.323   1.800   5.884  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       0.677   0.166   5.627  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.234   0.643   1.196  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.234  -0.259   0.636  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.828   0.302  -0.654  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.009   0.647  -0.703  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.622  -1.638   0.376  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.224  -2.419   1.632  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.481  -3.691   1.255  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.451  -2.748   2.469  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.284   0.447   1.061  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.027  -0.361   1.362  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.743  -1.509  -0.236  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.339  -2.230  -0.174  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.562  -1.811   2.231  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.582  -3.436   0.715  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.222  -4.235   2.151  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.114  -4.305   0.632  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.138  -3.342   1.882  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.151  -3.306   3.344  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.935  -1.832   2.773  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.008   0.393  -1.700  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.471   0.911  -2.985  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.472   1.897  -3.593  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.780   3.078  -3.753  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.737  -0.235  -3.964  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.723  -1.382  -3.930  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.508  -1.946  -5.326  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.193  -2.477  -2.984  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.075   0.107  -1.603  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.399   1.434  -2.807  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.752   0.171  -4.965  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.713  -0.644  -3.749  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.776  -1.011  -3.568  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.448  -2.300  -5.720  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       5.116  -1.171  -5.970  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.806  -2.765  -5.279  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       5.423  -3.228  -2.891  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.398  -2.050  -2.015  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       7.092  -2.929  -3.377  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.282   1.405  -3.931  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.243   2.240  -4.532  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.716   2.822  -5.861  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.343   3.903  -5.846  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.837   3.369  -3.577  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.821   4.339  -4.168  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.458   3.688  -4.351  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.426   3.879  -3.127  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.563   5.314  -2.758  1.00  1.13           N  
ATOM    247  OXT LYS A  13       3.456   2.192  -6.907  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.095   0.457  -3.771  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.383   1.613  -4.716  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.408   2.933  -2.688  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.719   3.929  -3.303  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.718   5.184  -3.505  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.180   4.676  -5.129  1.00  0.63           H  
ATOM    254  HD2 LYS A  13      -0.030   4.133  -5.205  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.595   2.631  -4.524  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.405   3.478  -3.342  1.00  0.93           H  
ATOM    257  HE3 LYS A  13       0.006   3.341  -2.294  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -0.983   5.847  -3.547  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13       0.370   5.718  -2.539  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.175   5.412  -1.923  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -9.694   5.517  -1.148  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.259   4.586  -0.077  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.447   3.429  -0.655  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.867   2.781  -1.613  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.467   4.015   0.695  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.365   5.150   1.204  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.996   3.143   1.851  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -10.671   6.105   2.155  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.294   5.016  -1.836  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.867   5.906  -1.644  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.239   6.304  -0.739  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.638   5.133   0.618  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.035   3.394   0.019  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.718   5.725   0.361  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -12.212   4.724   1.722  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -9.419   2.316   1.466  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -10.854   2.765   2.388  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -9.385   3.731   2.518  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -11.368   6.867   2.473  1.00  2.80           H  
ATOM     20 HD12 ILE A   1      -9.835   6.570   1.653  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -10.314   5.560   3.016  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.283   3.179  -0.064  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.407   2.103  -0.520  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.642   0.824   0.279  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.793   0.860   1.500  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.937   2.512  -0.379  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.499   3.626  -1.315  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.119   4.151  -0.945  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.151   4.921   0.366  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -4.127   6.044   0.327  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.004   3.731   0.695  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.622   1.914  -1.560  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.763   2.839   0.635  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.320   1.648  -0.574  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.466   3.244  -2.325  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.212   4.435  -1.256  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.437   3.314  -0.843  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.771   4.807  -1.729  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.426   4.245   1.162  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.166   5.319   0.559  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.888   6.698  -0.445  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -4.110   6.565   1.226  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -5.087   5.676   0.170  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.669  -0.303  -0.424  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.844  -1.601   0.212  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.492  -2.292   0.267  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.895  -2.437   1.334  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.846  -2.459  -0.566  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.244  -1.865  -0.619  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.181  -2.725  -1.452  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.580  -2.137  -1.505  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.199  -2.048  -0.153  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.558  -0.263  -1.396  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.206  -1.442   1.217  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.490  -2.576  -1.579  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.908  -3.431  -0.100  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.634  -1.797   0.387  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.190  -0.878  -1.055  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.792  -2.793  -2.457  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.230  -3.712  -1.015  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.525  -1.146  -1.931  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -12.197  -2.764  -2.134  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -13.161  -1.660  -0.225  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -11.632  -1.429   0.459  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -12.249  -2.993   0.279  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.021  -2.720  -0.896  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.718  -3.347  -1.010  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.686  -2.273  -1.305  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.528  -2.370  -0.903  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.696  -4.417  -2.121  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.658  -5.562  -1.786  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.282  -4.944  -2.333  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.320  -6.292  -0.501  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.568  -2.611  -1.703  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.480  -3.813  -0.067  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.018  -3.949  -3.040  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.657  -5.164  -1.685  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.643  -6.283  -2.589  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.654  -4.150  -2.705  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.302  -5.752  -3.050  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.889  -5.306  -1.394  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.044  -7.076  -0.332  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.343  -5.597   0.325  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.335  -6.724  -0.580  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.133  -1.237  -2.007  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.280  -0.112  -2.354  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.928   0.676  -1.098  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.075   1.559  -1.125  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.975   0.803  -3.369  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.129   0.233  -4.784  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.782  -0.202  -5.341  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -4.111  -0.926  -4.788  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.070  -1.230  -2.300  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.373  -0.503  -2.787  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.960   1.037  -2.993  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.412   1.719  -3.438  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.520   1.003  -5.432  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.912  -0.569  -6.349  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.372  -0.987  -4.723  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.107   0.641  -5.350  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.707  -1.743  -4.212  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -4.282  -1.251  -5.805  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -5.044  -0.605  -4.351  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.609   0.350   0.000  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.376   1.009   1.280  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.098   0.476   1.906  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.135   1.219   2.098  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.559   0.788   2.221  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.347   1.429   3.467  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.278  -0.363  -0.053  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.262   2.068   1.093  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.453   1.192   1.771  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.689  -0.271   2.391  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.740   2.164   3.351  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.096  -0.814   2.229  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.083  -1.446   2.798  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.240  -1.269   1.830  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.409  -1.287   2.215  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.169  -2.933   3.056  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.536  -3.715   1.804  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.676  -5.204   2.087  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -2.011  -5.537   2.738  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -2.098  -5.028   4.136  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.905  -1.348   2.079  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.317  -0.950   3.729  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.723  -3.370   3.479  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.977  -3.031   3.765  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.475  -3.343   1.422  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.238  -3.569   1.064  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.599  -5.745   1.155  1.00  1.10           H  
ATOM    131  HD3 LYS A   7       0.123  -5.510   2.747  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -2.801  -5.090   2.154  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -2.134  -6.610   2.747  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -1.285  -5.365   4.690  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -2.973  -5.367   4.585  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -2.101  -3.989   4.139  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.883  -1.095   0.560  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.853  -0.889  -0.503  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.324   0.564  -0.524  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.487   0.846  -0.809  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.248  -1.256  -1.874  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.195  -2.779  -2.045  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.038  -0.615  -3.004  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.557  -3.442  -2.050  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.073  -1.112   0.331  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.701  -1.532  -0.320  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.239  -0.864  -1.906  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.623  -3.205  -1.236  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.710  -3.011  -2.983  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.666  -0.973  -3.953  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.082  -0.876  -2.904  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.929   0.457  -2.956  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.156  -3.032  -2.850  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       2.441  -4.505  -2.197  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.049  -3.261  -1.105  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.406   1.479  -0.227  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.717   2.904  -0.203  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.966   3.180   0.628  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.723   4.107   0.343  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.537   3.690   0.373  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.655   5.194   0.188  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.252   5.942   1.447  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.265   7.447   1.230  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.718   7.867   0.194  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.491   1.188  -0.027  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.890   3.225  -1.219  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.371   3.358  -0.109  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.466   3.483   1.430  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.678   5.437  -0.055  1.00  0.23           H  
ATOM    170  HG3 LYS A   9       0.007   5.497  -0.623  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.744   5.638   1.733  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.945   5.696   2.237  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       0.023   7.934   2.162  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       1.255   7.743   0.917  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9      -1.679   7.591   0.480  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9      -0.496   7.414  -0.715  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -0.688   8.900   0.071  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.173   2.361   1.655  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.328   2.513   2.535  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.514   1.700   2.027  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.666   2.006   2.336  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.968   2.074   3.956  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.848   2.891   4.582  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.421   2.312   5.922  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.349   3.165   6.583  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.129   3.280   5.738  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.537   1.636   1.823  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.599   3.556   2.548  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.659   1.039   3.933  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.843   2.166   4.582  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.194   3.902   4.733  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.000   2.893   3.913  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.029   1.318   5.765  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.282   2.262   6.573  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.081   2.713   7.527  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.752   4.152   6.759  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10      -0.583   3.867   6.217  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10      -0.275   2.339   5.561  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       0.367   3.720   4.826  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.224   0.665   1.244  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.266  -0.194   0.696  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.843   0.382  -0.594  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.002   0.794  -0.630  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.716  -1.600   0.443  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.292  -2.367   1.699  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.594  -3.662   1.321  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.496  -2.649   2.586  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.287   0.474   1.032  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.057  -0.258   1.428  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.859  -1.517  -0.209  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.476  -2.176  -0.061  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.594  -1.764   2.263  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.305  -4.190   2.219  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.266  -4.279   0.741  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.714  -3.439   0.737  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.224  -3.226   2.033  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.181  -3.207   3.456  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.940  -1.715   2.898  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.033   0.413  -1.652  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.489   0.942  -2.935  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.462   1.881  -3.570  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.684   3.090  -3.643  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.818  -0.202  -3.901  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.859  -1.395  -3.861  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.680  -1.977  -5.254  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.376  -2.459  -2.905  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.118   0.072  -1.568  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.392   1.503  -2.751  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.821   0.195  -4.905  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.811  -0.560  -3.673  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.893  -1.066  -3.507  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.637  -2.300  -5.634  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       5.266  -1.224  -5.907  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.007  -2.822  -5.207  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.273  -2.902  -3.311  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.624  -3.224  -2.775  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.599  -2.009  -1.950  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.342   1.323  -4.025  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.295   2.108  -4.677  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.848   2.846  -5.895  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.744   2.299  -7.013  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.661   3.103  -3.699  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.701   4.077  -4.370  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.899   4.876  -3.356  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.368   4.145  -2.942  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -1.147   3.677  -4.122  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.380   3.963  -5.723  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.211   0.360  -3.913  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.533   1.419  -5.012  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.117   2.555  -2.944  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.445   3.676  -3.224  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       2.269   4.762  -4.982  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.018   3.518  -4.993  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       1.509   5.043  -2.479  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.629   5.827  -3.794  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -0.100   3.292  -2.337  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.983   4.817  -2.361  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -2.036   3.237  -3.810  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -0.596   2.978  -4.659  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.368   4.480  -4.744  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -9.098   5.808  -0.739  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.269   4.569   0.062  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.474   3.417  -0.544  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.922   2.767  -1.490  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.755   4.155   0.161  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.588   5.276   0.789  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -10.897   2.873   0.968  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -11.997   6.357  -0.189  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.507   5.680  -1.688  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.088   6.034  -0.837  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -9.576   6.604  -0.272  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.900   4.757   1.061  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.117   3.964  -0.838  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -12.488   4.853   1.209  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.014   5.741   1.577  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -11.943   2.611   1.046  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -10.491   3.024   1.957  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.361   2.075   0.476  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -12.590   5.922  -0.979  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -11.114   6.814  -0.612  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -12.579   7.108   0.325  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.289   3.168   0.007  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.428   2.093  -0.477  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.629   0.819   0.335  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.742   0.862   1.561  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.955   2.504  -0.395  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.550   3.607  -1.358  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.123   4.070  -1.095  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.026   4.865   0.196  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.839   6.112   0.143  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.985   3.721   0.756  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.684   1.898  -1.508  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.745   2.841   0.609  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.346   1.637  -0.602  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.618   3.234  -2.369  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.220   4.444  -1.234  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.475   3.203  -1.019  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.798   4.692  -1.916  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.380   4.250   1.010  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -1.994   5.126   0.367  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.842   5.879  -0.009  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.514   6.717  -0.637  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.748   6.637   1.036  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.674  -0.312  -0.357  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.823  -1.608   0.293  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.477  -2.312   0.285  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.851  -2.499   1.329  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.875  -2.456  -0.424  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.281  -1.885  -0.333  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.297  -2.792  -1.007  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.710  -2.248  -0.862  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.721  -3.149  -1.482  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.595  -0.278  -1.334  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.130  -1.438   1.315  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.609  -2.534  -1.468  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.882  -3.445   0.011  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.547  -1.775   0.708  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.298  -0.919  -0.816  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -10.057  -2.869  -2.056  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.250  -3.772  -0.552  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.935  -2.139   0.188  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.758  -1.280  -1.342  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -13.674  -2.751  -1.362  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.688  -4.085  -1.032  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -12.528  -3.257  -2.499  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.039  -2.701  -0.906  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.745  -3.338  -1.078  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.701  -2.269  -1.357  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.549  -2.380  -0.943  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.768  -4.364  -2.229  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.742  -5.505  -1.912  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.371  -4.906  -2.497  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.389  -6.286  -0.662  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.605  -2.557  -1.692  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.490  -3.843  -0.158  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.105  -3.855  -3.120  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.732  -5.098  -1.776  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.754  -6.197  -2.743  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.987  -5.371  -1.601  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.719  -4.095  -2.788  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.414  -5.637  -3.290  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.415  -6.737  -0.782  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.126  -7.057  -0.499  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.373  -5.619   0.187  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.129  -1.226  -2.062  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.262  -0.109  -2.391  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.912   0.668  -1.130  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.046   1.540  -1.146  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.947   0.812  -3.403  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.043   0.275  -4.833  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.782  -1.052  -4.867  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.737   1.287  -5.727  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.059  -1.211  -2.374  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.355  -0.503  -2.826  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.948   1.013  -3.050  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.404   1.743  -3.432  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -2.047   0.115  -5.219  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -3.881  -1.384  -5.889  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -4.762  -0.928  -4.431  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -3.227  -1.784  -4.302  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.823   0.886  -6.726  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.162   2.200  -5.752  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.722   1.492  -5.335  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.607   0.348  -0.040  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.378   1.001   1.245  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.107   0.463   1.881  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.136   1.199   2.065  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.567   0.781   2.179  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.332   1.360   3.451  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.285  -0.356  -0.101  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.261   2.060   1.064  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.447   1.235   1.749  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.734  -0.279   2.305  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.021   2.262   3.338  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.121  -0.823   2.225  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.051  -1.458   2.806  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.220  -1.281   1.849  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.386  -1.303   2.245  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.208  -2.946   3.055  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.456  -3.739   1.781  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.704  -5.210   2.074  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -0.864  -6.011   0.791  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -1.107  -7.455   1.063  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.934  -1.350   2.084  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.277  -0.968   3.742  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.647  -3.371   3.558  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -1.076  -3.048   3.690  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.320  -3.332   1.277  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.412  -3.650   1.141  1.00  0.18           H  
ATOM    130  HD2 LYS A   7       0.133  -5.604   2.630  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.605  -5.303   2.662  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.700  -5.613   0.235  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.037  -5.909   0.205  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -0.336  -7.843   1.643  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -1.152  -7.984   0.169  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -2.006  -7.577   1.571  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.872  -1.105   0.578  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.850  -0.895  -0.477  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.317   0.559  -0.501  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.480   0.845  -0.786  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.254  -1.268  -1.851  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.203  -2.791  -2.017  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.051  -0.631  -2.979  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.564  -3.458  -1.986  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.082  -1.127   0.341  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.699  -1.535  -0.287  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.246  -0.877  -1.890  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.611  -3.213  -1.219  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.739  -3.026  -2.965  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.938   0.443  -2.936  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.689  -0.996  -3.927  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       3.094  -0.888  -2.867  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.027  -3.284  -1.026  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.186  -3.045  -2.766  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.448  -4.520  -2.143  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.395   1.474  -0.208  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.702   2.902  -0.188  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.957   3.184   0.633  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.706   4.116   0.342  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.526   3.693   0.386  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.613   5.187   0.114  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.213   6.004   1.332  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.321   7.495   1.060  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.080   8.307   2.242  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.480   1.183  -0.010  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.872   3.218  -1.205  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.390   3.322  -0.049  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.493   3.545   1.454  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.629   5.435  -0.157  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.050   5.430  -0.705  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.808   5.768   1.593  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.866   5.749   2.155  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.344   7.729   0.805  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.324   7.744   0.229  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       0.500   8.046   3.066  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9      -1.080   8.137   2.470  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       0.054   9.319   2.045  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.176   2.372   1.661  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.336   2.536   2.533  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.524   1.723   2.028  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.675   2.032   2.339  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.989   2.117   3.963  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.915   2.979   4.610  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.617   2.534   6.035  1.00  0.28           C  
ATOM    185  CE  LYS A  10       3.813   2.747   6.951  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       3.535   2.294   8.342  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.549   1.639   1.832  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.605   3.582   2.530  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.641   1.096   3.952  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.881   2.178   4.569  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.253   4.005   4.629  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.011   2.909   4.024  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       1.782   3.103   6.412  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.366   1.483   6.026  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       4.653   2.190   6.562  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       4.057   3.799   6.966  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       4.383   2.414   8.933  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       3.265   1.290   8.344  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       2.758   2.851   8.750  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.237   0.684   1.251  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.281  -0.178   0.710  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.860   0.386  -0.586  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.013   0.815  -0.622  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.733  -1.586   0.472  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.357  -2.360   1.737  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.644  -3.654   1.379  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.595  -2.649   2.574  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.300   0.492   1.037  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.072  -0.234   1.444  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.853  -1.506  -0.151  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.480  -2.156  -0.062  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.683  -1.760   2.333  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.730  -3.427   0.851  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.410  -4.198   2.283  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.283  -4.256   0.752  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.313  -3.206   3.455  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.056  -1.717   2.870  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.296  -3.229   1.991  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.055   0.387  -1.647  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.508   0.896  -2.941  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.502   1.873  -3.550  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.771   3.072  -3.640  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.776  -0.258  -3.914  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.789  -1.424  -3.839  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.592  -2.044  -5.215  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.282  -2.473  -2.854  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.142   0.041  -1.559  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.434   1.426  -2.772  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.755   0.138  -4.919  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.766  -0.641  -3.718  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.832  -1.062  -3.494  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.895  -2.866  -5.144  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.540  -2.408  -5.584  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.203  -1.300  -5.893  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       5.510  -3.213  -2.698  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.522  -1.999  -1.915  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       7.164  -2.953  -3.250  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.348   1.356  -3.968  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.308   2.181  -4.578  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.820   2.847  -5.855  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.420   3.938  -5.754  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.814   3.245  -3.591  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.825   4.231  -4.195  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.474   3.584  -4.462  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.477   3.768  -3.290  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.660   5.205  -2.948  1.00  1.13           N  
ATOM    247  OXT LYS A  13       3.616   2.269  -6.943  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.192   0.395  -3.864  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.482   1.535  -4.835  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.334   2.751  -2.761  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.664   3.801  -3.223  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.687   5.053  -3.508  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.225   4.603  -5.126  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.038   4.033  -5.341  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.621   2.526  -4.633  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.436   3.345  -3.551  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.080   3.249  -2.430  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.267   5.299  -2.107  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.108   5.708  -3.741  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13       0.260   5.646  -2.749  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -9.131   4.613   1.340  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.413   4.335  -0.091  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.561   3.176  -0.600  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.026   2.350  -1.384  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -9.143   5.578  -0.966  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.932   6.784  -0.447  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.493   5.293  -2.421  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -11.436   6.584  -0.448  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.329   3.769   1.914  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.728   5.396   1.677  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -8.132   4.877   1.463  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.456   4.071  -0.188  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -8.088   5.800  -0.915  1.00  2.12           H  
ATOM     14 HG12 ILE A   1      -9.631   6.992   0.568  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.712   7.642  -1.065  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -8.873   4.489  -2.789  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -9.321   6.181  -3.012  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.532   5.008  -2.491  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -11.686   5.736   0.174  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -11.775   6.402  -1.457  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -11.916   7.469  -0.060  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.312   3.123  -0.146  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.393   2.068  -0.555  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.606   0.800   0.268  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.702   0.850   1.494  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.940   2.526  -0.395  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.530   3.650  -1.332  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.113   4.126  -1.035  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.051   4.906   0.270  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.882   6.141   0.222  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.001   3.812   0.479  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.580   1.845  -1.594  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.789   2.863   0.620  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.291   1.682  -0.580  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.573   3.293  -2.350  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.212   4.477  -1.208  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.457   3.267  -0.959  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.781   4.764  -1.841  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.408   4.274   1.069  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.024   5.179   0.459  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.547   6.769  -0.538  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.820   6.648   1.127  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -4.877   5.896   0.042  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.683  -0.336  -0.420  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.849  -1.623   0.239  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.494  -2.310   0.288  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.890  -2.450   1.351  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.861  -2.492  -0.512  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.242  -1.865  -0.616  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.218  -2.786  -1.331  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.598  -2.158  -1.443  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.570  -0.891  -2.222  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.616  -0.309  -1.395  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.198  -1.449   1.246  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.493  -2.667  -1.513  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.956  -3.438  -0.002  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.612  -1.665   0.378  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.166  -0.938  -1.167  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.845  -2.990  -2.324  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.296  -3.711  -0.778  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -12.259  -2.857  -1.933  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.968  -1.953  -0.449  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.529  -0.492  -2.291  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -11.212  -1.068  -3.182  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -10.950  -0.197  -1.757  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.029  -2.737  -0.878  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.725  -3.358  -1.000  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.695  -2.281  -1.303  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.533  -2.380  -0.913  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.706  -4.432  -2.108  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.651  -5.585  -1.752  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.291  -4.947  -2.339  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.269  -6.324  -0.485  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.581  -2.630  -1.682  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.480  -3.820  -0.056  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.047  -3.971  -3.023  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.649  -5.194  -1.617  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.657  -6.298  -2.563  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.666  -4.137  -2.685  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.310  -5.730  -3.081  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.894  -5.338  -1.413  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.282  -6.746  -0.598  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.980  -7.115  -0.301  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.272  -5.637   0.348  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.152  -1.243  -1.998  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.305  -0.114  -2.353  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.942   0.678  -1.103  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.081   1.554  -1.138  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -3.031   0.788  -3.350  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.597   0.069  -4.573  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -4.887   0.731  -5.029  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -2.577   0.050  -5.701  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.090  -1.236  -2.282  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.402  -0.497  -2.805  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.845   1.275  -2.834  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.340   1.543  -3.691  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.823  -0.953  -4.308  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -5.616   0.677  -4.233  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -5.266   0.221  -5.901  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -4.694   1.765  -5.272  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -1.687  -0.467  -5.376  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -2.324   1.063  -5.975  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -2.996  -0.459  -6.557  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.621   0.358  -0.002  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.383   1.025   1.273  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.101   0.499   1.898  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.139   1.245   2.084  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.561   0.803   2.219  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.320   1.399   3.484  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.291  -0.352  -0.051  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.274   2.082   1.083  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.447   1.246   1.791  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.717  -0.256   2.358  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.970   1.082   4.116  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.094  -0.790   2.229  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.091  -1.414   2.797  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.243  -1.233   1.823  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.413  -1.233   2.203  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.153  -2.902   3.064  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.495  -3.695   1.812  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.711  -5.168   2.122  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -2.125  -5.441   2.615  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -2.407  -4.766   3.912  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.901  -1.329   2.087  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.326  -0.912   3.725  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.738  -3.327   3.502  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.970  -3.001   3.762  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.401  -3.293   1.379  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.316  -3.600   1.105  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.539  -5.743   1.224  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -0.009  -5.471   2.885  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -2.824  -5.083   1.876  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -2.249  -6.506   2.739  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -3.348  -5.042   4.262  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -2.385  -3.733   3.792  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -1.693  -5.035   4.619  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.880  -1.077   0.552  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.848  -0.866  -0.515  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.318   0.586  -0.527  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.483   0.870  -0.806  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.237  -1.221  -1.888  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.193  -2.742  -2.081  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.021  -0.562  -3.015  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.559  -3.400  -2.092  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.076  -1.112   0.325  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.695  -1.510  -0.339  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.226  -0.835  -1.912  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.622  -3.182  -1.278  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.711  -2.963  -3.023  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.668  -0.935  -3.966  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.070  -0.791  -2.903  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.879   0.508  -2.972  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.444  -4.462  -2.260  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.045  -3.237  -1.142  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.158  -2.973  -2.881  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.397   1.501  -0.225  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.709   2.927  -0.192  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.964   3.193   0.632  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.718   4.127   0.353  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.534   3.714   0.391  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.633   5.214   0.156  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.222   6.002   1.389  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.355   7.500   1.160  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.062   8.285   2.356  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.484   1.209  -0.026  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.880   3.252  -1.207  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.381   3.358  -0.061  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.491   3.539   1.455  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.652   5.463  -0.096  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.020   5.481  -0.665  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.806   5.775   1.627  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.857   5.717   2.214  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.386   7.728   0.934  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.266   7.780   0.322  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       0.523   8.025   3.176  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9      -1.059   8.091   2.580  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       0.049   9.302   2.172  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.180   2.365   1.648  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.339   2.506   2.522  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.520   1.688   2.006  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.678   2.014   2.274  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.985   2.069   3.944  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.821   2.841   4.546  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.474   2.333   5.936  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.302   3.095   6.532  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.073   2.960   5.701  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.547   1.635   1.810  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.618   3.549   2.536  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.725   1.021   3.933  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.848   2.211   4.578  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.088   3.884   4.612  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.957   2.728   3.907  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.216   1.286   5.874  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.336   2.455   6.579  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.102   2.709   7.519  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.567   4.140   6.600  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.242   3.339   4.747  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10      -0.712   3.485   6.135  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10      -0.197   1.959   5.622  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.220   0.627   1.262  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.254  -0.244   0.716  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.869   0.346  -0.552  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.031   0.753  -0.556  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.680  -1.632   0.426  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.253  -2.432   1.660  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.548  -3.715   1.245  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.459  -2.750   2.533  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.280   0.426   1.075  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.030  -0.337   1.462  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.817  -1.512  -0.215  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.424  -2.202  -0.106  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.562  -1.844   2.242  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.665  -3.471   0.672  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.262  -4.270   2.127  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.214  -4.314   0.642  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.138  -3.310   3.398  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.924  -1.829   2.853  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.170  -3.334   1.968  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.085   0.390  -1.628  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.570   0.926  -2.898  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.585   1.924  -3.508  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.872   3.118  -3.579  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.844  -0.209  -3.893  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.840  -1.365  -3.864  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.628  -1.922  -5.263  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.324  -2.460  -2.925  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.164   0.061  -1.564  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.497   1.440  -2.702  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.849   0.208  -4.889  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.824  -0.610  -3.686  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.890  -1.004  -3.500  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.565  -2.296  -5.648  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       5.262  -1.140  -5.911  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.908  -2.725  -5.225  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.229  -2.898  -3.320  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.564  -3.222  -2.840  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.523  -2.038  -1.953  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.430   1.427  -3.946  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.408   2.273  -4.560  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.948   2.952  -5.816  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.786   2.377  -6.912  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.913   3.326  -3.565  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.852   4.257  -4.137  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.536   3.532  -4.371  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.451   3.793  -3.244  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.713   5.247  -3.064  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.528   4.052  -5.693  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.257   0.467  -3.850  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.581   1.638  -4.838  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.494   2.823  -2.708  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.752   3.926  -3.245  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.686   5.066  -3.441  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.206   4.656  -5.076  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.106   3.877  -5.299  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.727   2.471  -4.434  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.382   3.295  -3.477  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.050   3.389  -2.326  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.368   5.397  -2.270  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.135   5.644  -3.927  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13       0.177   5.747  -2.865  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -9.016   4.679   1.758  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.283   4.554   0.301  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.514   3.381  -0.295  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.038   2.637  -1.125  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -8.887   5.841  -0.452  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.545   7.062   0.198  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.282   5.736  -1.918  1.00  2.51           C  
ATOM      8  CD1 ILE A   1      -9.063   8.382  -0.366  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -7.996   4.796   1.927  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.344   3.828   2.257  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -9.516   5.506   2.143  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.341   4.387   0.161  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -7.814   5.947  -0.400  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.612   7.008   0.049  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.331   7.055   1.257  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -8.794   4.882  -2.362  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -8.979   6.634  -2.438  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.354   5.620  -1.995  1.00  2.97           H  
ATOM     19 HD11 ILE A   1      -9.548   9.194   0.156  1.00  2.80           H  
ATOM     20 HD12 ILE A   1      -9.308   8.435  -1.417  1.00  3.03           H  
ATOM     21 HD13 ILE A   1      -7.993   8.460  -0.242  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.266   3.222   0.135  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.415   2.145  -0.353  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.630   0.861   0.446  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.776   0.893   1.668  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.940   2.547  -0.262  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.517   3.616  -1.257  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.099   4.096  -0.978  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.046   5.001   0.241  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.867   6.231   0.057  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.909   3.847   0.802  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.667   1.962  -1.387  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.741   2.917   0.732  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.333   1.671  -0.434  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.555   3.205  -2.254  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.193   4.456  -1.182  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.467   3.235  -0.802  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.738   4.640  -1.838  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.420   4.456   1.095  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.019   5.285   0.418  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.855   5.975  -0.136  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.501   6.788  -0.742  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.831   6.814   0.917  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.651  -0.266  -0.260  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.813  -1.569   0.372  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.472  -2.285   0.361  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.829  -2.448   1.399  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.865  -2.401  -0.363  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.237  -1.747  -0.410  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.245  -2.622  -1.138  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.613  -1.963  -1.201  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.602  -2.804  -1.931  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.546  -0.221  -1.233  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.125  -1.412   1.395  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.534  -2.563  -1.378  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.963  -3.356   0.132  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.582  -1.582   0.600  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.157  -0.801  -0.925  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.895  -2.797  -2.144  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.333  -3.564  -0.616  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.967  -1.802  -0.193  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.519  -1.013  -1.704  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.699  -3.728  -1.465  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.287  -2.954  -2.911  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -13.529  -2.334  -1.945  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.062  -2.716  -0.825  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.780  -3.372  -1.003  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.734  -2.323  -1.336  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.566  -2.445  -0.971  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.837  -4.429  -2.122  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.874  -5.509  -1.789  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.466  -5.049  -2.352  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.590  -6.261  -0.506  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.639  -2.587  -1.605  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.508  -3.853  -0.074  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.135  -3.929  -3.031  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.844  -5.047  -1.693  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.903  -6.228  -2.596  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.762  -4.276  -2.623  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.527  -5.775  -3.149  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.133  -5.536  -1.447  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.626  -6.744  -0.576  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.356  -7.006  -0.347  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.584  -5.568   0.323  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.183  -1.282  -2.032  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.317  -0.176  -2.404  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.934   0.609  -1.158  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.068   1.477  -1.195  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -3.017   0.745  -3.411  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.184   0.181  -4.827  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.843  -0.255  -5.400  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -4.169  -0.976  -4.831  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.124  -1.262  -2.302  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.424  -0.584  -2.853  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.998   0.981  -3.025  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.450   1.657  -3.480  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.579   0.956  -5.467  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.175   0.594  -5.437  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.987  -0.644  -6.395  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.416  -1.022  -4.771  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.782  -1.780  -4.223  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -4.310  -1.325  -5.842  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -5.115  -0.643  -4.428  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.607   0.290  -0.055  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.355   0.942   1.223  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.048   0.441   1.809  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.101   1.206   1.985  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.506   0.674   2.191  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.327   1.378   3.409  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.282  -0.415  -0.103  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.278   2.006   1.048  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.433   0.993   1.738  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.555  -0.384   2.404  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.564   1.028   3.872  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.003  -0.855   2.119  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.210  -1.458   2.648  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.332  -1.234   1.650  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.509  -1.183   2.008  1.00  0.12           O  
ATOM    119  CB  LYS A   7       0.007  -2.955   2.897  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.341  -3.743   1.643  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.584  -5.213   1.952  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.686  -5.904   2.427  1.00  1.35           C  
ATOM    123  NZ  LYS A   7       0.464  -7.353   2.688  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.799  -1.409   1.987  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.455  -0.965   3.577  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.917  -3.365   3.311  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.793  -3.085   3.611  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.238  -3.325   1.206  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.476  -3.661   0.940  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.333  -5.289   2.724  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -0.936  -5.704   1.057  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       1.445  -5.797   1.668  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       1.018  -5.429   3.339  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       1.339  -7.790   3.042  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7       0.181  -7.835   1.810  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -0.287  -7.479   3.397  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.937  -1.097   0.388  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.873  -0.851  -0.698  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.344   0.601  -0.680  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.502   0.895  -0.972  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.222  -1.162  -2.063  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.153  -2.676  -2.287  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       1.984  -0.485  -3.194  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.511  -3.344  -2.375  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.023  -1.168   0.181  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.725  -1.501  -0.568  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.215  -0.762  -2.049  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.614  -3.131  -1.469  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.626  -2.872  -3.210  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.032  -0.736  -3.118  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.863   0.586  -3.119  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.598  -0.827  -4.143  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.382  -4.409  -2.503  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.066  -3.154  -1.467  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.054  -2.943  -3.219  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.432   1.501  -0.337  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.734   2.924  -0.278  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.963   3.194   0.586  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.759   4.084   0.291  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.535   3.690   0.277  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.607   5.186   0.029  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.639   5.971   1.330  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.627   7.469   1.076  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       1.741   7.890   0.183  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.525   1.200  -0.119  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.930   3.265  -1.284  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.365   3.310  -0.185  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.479   3.525   1.342  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.502   5.402  -0.534  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.258   5.484  -0.544  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.227   5.708   1.919  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       1.537   5.714   1.871  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -0.312   7.735   0.613  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       0.719   7.983   2.021  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.678   7.394  -0.729  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       2.657   7.667   0.623  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       1.694   8.915   0.011  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.108   2.417   1.654  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.232   2.575   2.571  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.407   1.695   2.158  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.544   1.928   2.570  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.799   2.240   4.000  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.697   3.148   4.527  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.204   2.705   5.898  1.00  0.28           C  
ATOM    185  CE  LYS A  10       3.284   2.849   6.959  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       2.776   2.514   8.317  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.450   1.712   1.824  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.544   3.608   2.535  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.443   1.221   4.030  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.654   2.333   4.655  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.079   4.154   4.603  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.867   3.128   3.834  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       1.358   3.314   6.178  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       1.901   1.670   5.843  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       4.101   2.184   6.716  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       3.639   3.869   6.957  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       1.999   3.157   8.576  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       3.536   2.610   9.019  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       2.422   1.536   8.336  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.128   0.685   1.339  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.164  -0.229   0.873  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.843   0.302  -0.385  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.017   0.670  -0.357  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.573  -1.614   0.606  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.258  -2.440   1.856  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.468  -3.687   1.489  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.542  -2.818   2.581  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.203   0.550   1.042  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.905  -0.310   1.655  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.661  -1.492   0.041  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.277  -2.171   0.004  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.655  -1.848   2.528  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.246  -4.248   2.384  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.053  -4.297   0.817  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.546  -3.400   1.006  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.044  -1.922   2.916  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.188  -3.361   1.907  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.305  -3.438   3.432  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.100   0.344  -1.489  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.648   0.830  -2.752  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.784   1.936  -3.357  1.00  0.18           C  
ATOM    222  O   LEU A  12       6.055   3.120  -3.161  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.812  -0.320  -3.752  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.699  -1.372  -3.733  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.457  -1.918  -5.132  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.053  -2.502  -2.778  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.166   0.042  -1.452  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.624   1.241  -2.540  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.860   0.102  -4.745  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.748  -0.817  -3.546  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.784  -0.914  -3.390  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.357  -2.394  -5.493  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       5.189  -1.107  -5.793  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.654  -2.640  -5.102  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       6.248  -2.096  -1.799  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.932  -3.016  -3.138  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       5.228  -3.197  -2.722  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.741   1.542  -4.089  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.846   2.494  -4.742  1.00  0.34           C  
ATOM    240  C   LYS A  13       4.633   3.535  -5.535  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.919   4.616  -4.978  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.948   3.181  -3.713  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.988   4.191  -4.325  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.838   4.512  -3.384  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.163   3.369  -3.321  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.874   3.185  -4.617  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.961   3.258  -6.708  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.563   0.585  -4.184  1.00  0.26           H  
ATOM    249  HA  LYS A  13       3.225   1.939  -5.428  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.368   2.431  -3.199  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.569   3.696  -2.996  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       2.528   5.102  -4.539  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.588   3.783  -5.242  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       1.235   4.685  -2.395  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.336   5.401  -3.734  1.00  1.50           H  
ATOM    256  HE2 LYS A  13       0.364   2.458  -3.080  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.888   3.581  -2.547  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.519   2.372  -4.558  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -0.190   3.014  -5.380  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.426   4.036  -4.845  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1     -10.149   4.933  -0.571  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.403   4.224   0.500  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.623   3.042  -0.069  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.210   2.083  -0.571  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.352   3.709   1.606  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.145   4.865   2.222  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.565   2.974   2.683  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -12.376   5.252   1.430  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.612   5.778  -0.184  1.00  1.90           H  
ATOM     10  H2  ILE A   1     -10.874   4.307  -0.975  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -9.497   5.223  -1.328  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.706   4.919   0.946  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.040   3.008   1.159  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.465   4.584   3.214  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -10.506   5.734   2.289  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.236   2.659   3.467  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -8.814   3.633   3.094  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -9.086   2.109   2.249  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -12.886   6.061   1.930  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.036   4.400   1.356  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -12.083   5.568   0.441  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.298   3.119   0.013  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.437   2.056  -0.491  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.651   0.759   0.283  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.741   0.765   1.511  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.963   2.459  -0.382  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.567   3.637  -1.255  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.132   4.068  -0.982  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.002   4.735   0.378  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.849   5.956   0.481  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.890   3.911   0.424  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.680   1.890  -1.529  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.750   2.714   0.645  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.355   1.613  -0.665  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.657   3.352  -2.294  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.230   4.466  -1.048  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.487   3.196  -1.004  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.824   4.766  -1.745  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.305   4.033   1.141  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -1.971   5.010   0.531  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.752   6.379   1.425  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -4.849   5.712   0.325  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.558   6.654  -0.232  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.731  -0.349  -0.443  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.897  -1.657   0.170  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.534  -2.321   0.234  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.941  -2.456   1.305  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.872  -2.518  -0.635  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.277  -1.938  -0.713  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.200  -2.812  -1.552  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.444  -4.162  -0.894  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.336  -5.027  -1.716  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.663  -0.287  -1.418  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.275  -1.518   1.172  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.495  -2.624  -1.641  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.933  -3.495  -0.179  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.680  -1.863   0.286  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.226  -0.954  -1.158  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -11.145  -2.306  -1.672  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.746  -2.970  -2.519  1.00  1.35           H  
ATOM     61  HE2 LYS A   3      -9.496  -4.661  -0.762  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -10.902  -4.000   0.071  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.272  -4.585  -1.814  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -11.450  -5.956  -1.261  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -10.927  -5.165  -2.662  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.047  -2.738  -0.927  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.732  -3.337  -1.032  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.714  -2.246  -1.329  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.550  -2.338  -0.944  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.691  -4.411  -2.138  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.688  -5.534  -1.831  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.282  -4.969  -2.295  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.418  -6.258  -0.528  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.590  -2.641  -1.738  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.490  -3.793  -0.087  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.970  -3.940  -3.068  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.682  -5.117  -1.776  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.654  -6.262  -2.629  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.281  -5.733  -3.058  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.956  -5.394  -1.357  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.610  -4.173  -2.583  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.423  -6.678  -0.548  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.140  -7.052  -0.402  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.499  -5.563   0.295  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.181  -1.204  -2.011  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.343  -0.068  -2.362  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.951   0.704  -1.107  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.077   1.569  -1.146  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -3.093   0.855  -3.321  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.646   0.175  -4.573  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -4.952   0.825  -4.997  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -2.629   0.230  -5.704  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.123  -1.200  -2.289  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.452  -0.439  -2.844  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.919   1.301  -2.785  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.423   1.641  -3.631  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.846  -0.863  -4.352  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -5.677   0.722  -4.204  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -5.321   0.342  -5.889  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -4.784   1.874  -5.198  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.033  -0.265  -6.575  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -1.722  -0.268  -5.397  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -2.412   1.260  -5.944  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.608   0.378   0.003  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.339   1.034   1.280  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.059   0.489   1.887  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.081   1.219   2.051  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.509   0.831   2.243  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.242   1.422   3.503  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.282  -0.328  -0.036  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.216   2.090   1.091  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.395   1.286   1.827  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.679  -0.228   2.382  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.346   2.374   3.438  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.070  -0.798   2.229  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.112  -1.437   2.783  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.261  -1.260   1.804  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.433  -1.282   2.177  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.145  -2.924   3.037  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.571  -3.690   1.793  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.751  -5.174   2.080  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -1.894  -5.425   3.051  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -3.183  -4.879   2.544  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.887  -1.322   2.103  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.359  -0.948   3.714  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.759  -3.374   3.418  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.924  -3.021   3.777  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.508  -3.288   1.438  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.187  -3.569   1.032  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.960  -5.687   1.153  1.00  1.10           H  
ATOM    131  HD3 LYS A   7       0.165  -5.562   2.508  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.998  -6.491   3.197  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -1.658  -4.956   3.994  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -3.109  -3.849   2.415  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -3.946  -5.077   3.222  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -3.423  -5.316   1.632  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.892  -1.082   0.539  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.852  -0.871  -0.529  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.335   0.577  -0.542  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.503   0.850  -0.818  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.231  -1.222  -1.899  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.158  -2.743  -2.082  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.022  -0.581  -3.030  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.511  -3.426  -2.105  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.068  -1.100   0.319  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.696  -1.523  -0.360  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.226  -0.818  -1.921  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.589  -3.168  -1.269  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.660  -2.961  -3.015  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.065  -0.846  -2.932  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.917   0.493  -2.978  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.647  -0.937  -3.978  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.039  -3.212  -1.186  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.086  -3.061  -2.943  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.374  -4.493  -2.199  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.423   1.501  -0.245  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.748   2.925  -0.220  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.990   3.193   0.624  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.748   4.124   0.352  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.571   3.730   0.333  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.663   5.216   0.032  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.264   6.059   1.231  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.370   7.544   0.925  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.471   7.931  -0.242  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.504   1.220  -0.046  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.939   3.238  -1.233  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.343   3.350  -0.098  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.534   3.603   1.405  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.681   5.455  -0.241  1.00  0.23           H  
ATOM    170  HG3 LYS A   9       0.002   5.444  -0.794  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.757   5.829   1.498  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.917   5.824   2.058  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       0.045   8.102   1.789  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       1.400   7.781   0.708  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9      -0.406   8.956  -0.407  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9      -1.466   7.683  -0.065  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -0.149   7.432  -1.096  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.190   2.371   1.647  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.334   2.521   2.538  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.527   1.707   2.046  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.674   2.012   2.372  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.959   2.090   3.958  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.806   2.884   4.549  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.450   2.395   5.945  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.301   3.195   6.538  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.068   3.095   5.711  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.556   1.641   1.803  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.608   3.565   2.551  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.681   1.047   3.943  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.821   2.214   4.598  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.089   3.925   4.606  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.943   2.777   3.910  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.161   1.357   5.890  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.315   2.497   6.583  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.091   2.820   7.529  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.597   4.233   6.603  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.244   3.476   4.759  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10      -0.704   3.634   6.150  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10      -0.224   2.099   5.626  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.248   0.671   1.261  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.299  -0.192   0.733  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.876   0.359  -0.570  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.029   0.787  -0.612  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.762  -1.607   0.516  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.356  -2.348   1.791  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.668  -3.661   1.449  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.573  -2.598   2.672  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.314   0.479   1.034  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.090  -0.231   1.468  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.899  -1.546  -0.131  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.523  -2.186   0.016  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.659  -1.741   2.346  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.773  -3.460   0.880  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.408  -4.178   2.360  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.337  -4.277   0.865  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.290  -3.198   2.134  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.267  -3.117   3.568  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.021  -1.653   2.940  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.074   0.344  -1.633  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.529   0.840  -2.930  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.547   1.843  -3.535  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.837   3.039  -3.596  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.759  -0.322  -3.903  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.738  -1.461  -3.825  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.518  -2.073  -5.199  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.204  -2.524  -2.842  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.161  -0.004  -1.543  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.471   1.343  -2.769  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.748   0.072  -4.908  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.738  -0.736  -3.709  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.794  -1.071  -3.475  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       5.149  -1.317  -5.877  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       4.796  -2.873  -5.125  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       6.452  -2.466  -5.573  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       5.415  -3.245  -2.690  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.454  -2.059  -1.900  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       7.075  -3.023  -3.239  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.390   1.355  -3.980  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.375   2.212  -4.592  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.925   2.905  -5.836  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.778   2.341  -6.940  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.873   3.252  -3.586  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.850   4.223  -4.158  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.519   3.543  -4.440  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.466   3.746  -3.298  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.694   5.190  -3.013  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.501   4.006  -5.696  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.210   0.397  -3.891  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.547   1.582  -4.886  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.418   2.734  -2.754  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.716   3.822  -3.224  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.692   5.021  -3.449  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.236   4.634  -5.080  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.099   3.958  -5.342  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.689   2.485  -4.574  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.407   3.291  -3.569  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.078   3.267  -2.409  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13       0.207   5.654  -2.779  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.344   5.296  -2.207  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.107   5.657  -3.844  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -9.620   5.432  -0.833  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.442   4.347   0.165  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.612   3.205  -0.412  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.102   2.414  -1.219  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.803   3.793   0.636  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.651   4.916   1.241  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -10.600   2.670   1.644  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -13.067   4.496   1.573  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.195   6.199  -0.430  1.00  1.90           H  
ATOM     10  H2  ILE A   1     -10.097   5.065  -1.680  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -8.694   5.818  -1.110  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.926   4.755   1.023  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.318   3.386  -0.221  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.185   5.256   2.154  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.702   5.737   0.541  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.053   1.864   1.179  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -11.561   2.308   1.978  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.042   3.044   2.489  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -13.603   5.336   1.990  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.046   3.691   2.293  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -13.565   4.162   0.675  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.353   3.125   0.008  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.451   2.082  -0.467  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.670   0.774   0.286  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.814   0.766   1.509  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.990   2.511  -0.297  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.567   3.672  -1.179  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.131   4.090  -0.886  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.010   4.764   0.473  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.822   6.010   0.550  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.022   3.784   0.654  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.649   1.920  -1.515  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.830   2.797   0.733  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.355   1.668  -0.526  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.642   3.374  -2.214  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.223   4.512  -0.996  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.496   3.212  -0.896  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.805   4.781  -1.650  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.350   4.076   1.232  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -1.973   5.009   0.647  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.823   5.795   0.378  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.498   6.692  -0.164  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.726   6.439   1.493  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.693  -0.330  -0.455  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.856  -1.648   0.140  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.495  -2.329   0.173  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.893  -2.494   1.233  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.859  -2.488  -0.656  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.244  -1.866  -0.738  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.244  -2.816  -1.379  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.619  -2.178  -1.507  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.146  -1.723  -0.191  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.587  -0.256  -1.425  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.212  -1.522   1.152  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.486  -2.617  -1.662  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.951  -3.457  -0.190  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.580  -1.625   0.259  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.188  -0.962  -1.329  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.890  -3.084  -2.363  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.324  -3.703  -0.768  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.548  -1.329  -2.170  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -12.299  -2.905  -1.927  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -11.508  -1.016   0.224  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.224  -2.530   0.461  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -13.089  -1.299  -0.313  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.019  -2.720  -1.005  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.711  -3.328  -1.134  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.682  -2.239  -1.377  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.537  -2.333  -0.940  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.669  -4.351  -2.288  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.604  -5.520  -1.985  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.248  -4.849  -2.520  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -6.066  -5.181  -2.151  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.573  -2.618  -1.802  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.483  -3.832  -0.210  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.003  -3.855  -3.188  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -4.375  -6.342  -2.645  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.454  -5.826  -0.964  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.246  -5.568  -3.324  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.878  -5.314  -1.619  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.612  -4.015  -2.781  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -6.235  -4.780  -3.140  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -6.346  -4.448  -1.411  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -6.660  -6.074  -2.018  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.118  -1.190  -2.069  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.259  -0.055  -2.370  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.926   0.704  -1.091  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.068   1.582  -1.088  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.937   0.887  -3.374  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.150   0.323  -4.786  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.857  -0.259  -5.343  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -4.253  -0.722  -4.783  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.046  -1.181  -2.383  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.345  -0.434  -2.800  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.901   1.165  -2.977  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.335   1.777  -3.458  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.457   1.127  -5.440  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.551  -1.101  -4.741  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.085   0.497  -5.324  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -2.019  -0.583  -6.360  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.949  -1.563  -4.179  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -4.437  -1.054  -5.794  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -5.152  -0.291  -4.374  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.623   0.360  -0.009  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.406   1.002   1.285  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.116   0.500   1.912  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.153   1.252   2.053  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.585   0.737   2.222  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.365   1.314   3.497  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.293  -0.350  -0.083  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.321   2.066   1.117  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.479   1.167   1.797  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.716  -0.328   2.340  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.449   1.593   3.570  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.101  -0.776   2.297  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.095  -1.365   2.878  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.242  -1.222   1.891  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.415  -1.233   2.265  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.132  -2.841   3.222  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.472  -3.706   2.019  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.571  -5.174   2.401  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -0.879  -6.047   1.196  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -2.207  -5.729   0.603  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.906  -1.324   2.186  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.335  -0.820   3.780  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.763  -3.233   3.678  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.947  -2.911   3.929  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.420  -3.385   1.611  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.302  -3.589   1.273  1.00  0.18           H  
ATOM    130  HD2 LYS A   7       0.371  -5.488   2.829  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.357  -5.293   3.132  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -0.114  -5.889   0.449  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -0.869  -7.081   1.506  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -2.228  -4.737   0.289  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -2.956  -5.874   1.308  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -2.390  -6.346  -0.214  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.876  -1.086   0.620  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.845  -0.911  -0.451  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.321   0.540  -0.506  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.482   0.811  -0.807  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.238  -1.308  -1.813  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.168  -2.835  -1.944  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.040  -0.706  -2.959  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.519  -3.520  -1.906  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.083  -1.113   0.394  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.690  -1.552  -0.251  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.235  -0.906  -1.860  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.578  -3.230  -1.132  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.694  -3.086  -2.882  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.080  -0.969  -2.843  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.934   0.368  -2.942  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.671  -1.092  -3.898  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.004  -3.309  -0.964  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.133  -3.153  -2.716  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.386  -4.586  -2.010  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.408   1.465  -0.217  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.725   2.890  -0.219  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.978   3.175   0.606  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.718   4.118   0.331  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.549   3.695   0.338  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.671   5.193   0.110  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.423   5.977   1.388  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.526   7.475   1.152  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.510   7.965   0.200  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.492   1.182  -0.013  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.902   3.191  -1.241  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.362   3.354  -0.133  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.478   3.520   1.402  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.666   5.414  -0.248  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.055   5.494  -0.633  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.568   5.748   1.753  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       1.156   5.685   2.125  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       0.402   7.985   2.097  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       1.504   7.697   0.752  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9      -0.398   7.496  -0.722  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9      -0.418   8.992   0.067  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -1.462   7.759   0.568  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.205   2.351   1.626  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.365   2.511   2.496  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.555   1.708   1.977  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.707   2.024   2.276  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.026   2.067   3.920  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.925   2.888   4.571  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.632   2.400   5.980  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.557   3.240   6.650  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       1.252   2.755   8.027  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.581   1.615   1.791  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.630   3.557   2.508  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.710   1.035   3.897  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.915   2.149   4.529  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.237   3.920   4.615  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.028   2.805   3.976  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.295   1.375   5.933  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.538   2.457   6.566  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.898   4.262   6.706  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       0.657   3.193   6.054  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.908   1.774   7.992  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       0.521   3.352   8.462  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       2.108   2.791   8.615  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.266   0.670   1.200  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.311  -0.188   0.651  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.843   0.347  -0.676  1.00  0.13           C  
ATOM    203  O   LEU A  11       7.985   0.799  -0.758  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.780  -1.611   0.460  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.365  -2.329   1.746  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.670  -3.642   1.419  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.573  -2.572   2.637  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.329   0.473   0.994  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.123  -0.213   1.362  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.924  -1.568  -0.197  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.550  -2.197  -0.020  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.666  -1.708   2.287  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.774  -3.444   0.850  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.412  -4.150   2.336  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.335  -4.265   0.838  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.285  -3.194   2.116  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.257  -3.067   3.545  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.033  -1.627   2.885  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.011   0.292  -1.715  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.415   0.753  -3.041  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.744   2.074  -3.409  1.00  0.18           C  
ATOM    222  O   LEU A  12       6.388   3.124  -3.403  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.075  -0.303  -4.100  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.730  -1.690  -3.555  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.180  -2.575  -4.661  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.952  -2.336  -2.916  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.107  -0.065  -1.586  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.484   0.900  -3.028  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       5.234   0.053  -4.675  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       6.923  -0.403  -4.761  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.966  -1.589  -2.795  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       5.920  -2.679  -5.440  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       4.288  -2.125  -5.071  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.941  -3.548  -4.258  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       6.687  -3.314  -2.541  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       7.300  -1.720  -2.100  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       7.734  -2.433  -3.653  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.454   2.003  -3.740  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.680   3.178  -4.131  1.00  0.34           C  
ATOM    240  C   LYS A  13       4.017   4.393  -3.269  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.876   5.197  -3.690  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.180   2.878  -4.045  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.314   3.929  -4.722  1.00  0.26           C  
ATOM    244  CD  LYS A  13      -0.166   3.587  -4.626  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.741   3.948  -3.266  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.584   5.396  -2.960  1.00  1.13           N  
ATOM    247  OXT LYS A  13       3.414   4.537  -2.187  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.012   1.132  -3.731  1.00  0.26           H  
ATOM    249  HA  LYS A  13       3.930   3.397  -5.153  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       1.988   1.925  -4.517  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       1.894   2.821  -3.006  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.483   4.883  -4.243  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.593   3.995  -5.763  1.00  0.63           H  
ATOM    254  HD2 LYS A  13      -0.700   4.135  -5.388  1.00  1.56           H  
ATOM    255  HD3 LYS A  13      -0.289   2.527  -4.792  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.792   3.701  -3.259  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.233   3.371  -2.506  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13       0.423   5.655  -2.962  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -0.985   5.610  -2.026  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.079   5.968  -3.676  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -8.321   6.198  -0.319  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -8.979   4.870  -0.229  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.084   3.777  -0.806  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.178   3.443  -1.987  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.328   4.863  -0.978  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.215   6.010  -0.483  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -11.029   3.524  -0.796  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -12.486   6.189  -1.286  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -8.113   6.427  -1.313  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -7.431   6.192   0.217  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -8.945   6.932   0.072  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -9.168   4.652   0.814  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -10.131   4.998  -2.031  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.496   5.820   0.543  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -10.656   6.934  -0.533  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.420   2.738  -1.214  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -11.985   3.546  -1.299  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -11.181   3.337   0.258  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -13.042   7.028  -0.896  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.087   5.294  -1.214  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -12.235   6.373  -2.321  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.215   3.228   0.034  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.302   2.174  -0.391  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.553   0.881   0.381  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.704   0.893   1.603  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.849   2.607  -0.180  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.413   3.787  -1.030  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.019   4.271  -0.640  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -2.718   5.623  -1.265  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -2.999   5.633  -2.729  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.186   3.538   0.965  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.466   1.994  -1.442  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.717   2.876   0.858  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.203   1.773  -0.408  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.399   3.488  -2.067  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.115   4.595  -0.894  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.972   4.366   0.434  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.277   3.550  -0.975  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.330   6.372  -0.785  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -1.676   5.855  -1.106  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.013   5.480  -2.898  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -2.462   4.876  -3.200  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -2.722   6.548  -3.139  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.601  -0.231  -0.345  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.802  -1.541   0.263  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.470  -2.276   0.272  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.844  -2.442   1.318  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.851  -2.339  -0.512  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.204  -1.651  -0.584  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.180  -2.418  -1.464  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.581  -3.743  -0.835  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.547  -4.491  -1.685  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.491  -0.172  -1.316  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.134  -1.396   1.281  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.496  -2.494  -1.520  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.984  -3.299  -0.035  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.615  -1.581   0.412  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.071  -0.658  -0.990  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -11.066  -1.819  -1.610  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.711  -2.609  -2.419  1.00  1.35           H  
ATOM     61  HE2 LYS A   3      -9.696  -4.345  -0.698  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.036  -3.547   0.125  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.411  -3.930  -1.824  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -11.801  -5.391  -1.230  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -11.124  -4.694  -2.614  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.047  -2.714  -0.907  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.764  -3.378  -1.060  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.716  -2.326  -1.375  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.541  -2.467  -1.035  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.802  -4.441  -2.179  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.762  -5.576  -1.807  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.406  -4.987  -2.455  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.362  -6.336  -0.557  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.615  -2.586  -1.696  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.512  -3.854  -0.126  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.158  -3.964  -3.080  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.747  -5.164  -1.640  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.806  -6.282  -2.623  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.758  -4.181  -2.765  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.458  -5.728  -3.240  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.013  -5.440  -1.557  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.104  -7.090  -0.340  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.291  -5.649   0.275  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.404  -6.809  -0.715  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.173  -1.259  -2.022  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.316  -0.141  -2.372  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.944   0.632  -1.114  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.099   1.520  -1.144  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -3.020   0.785  -3.372  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.110   0.265  -4.811  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.725  -0.024  -5.370  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.986  -0.977  -4.876  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.119  -1.226  -2.273  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.416  -0.535  -2.823  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -4.024   0.962  -3.015  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.496   1.724  -3.388  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.564   1.025  -5.429  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.137   0.883  -5.366  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.814  -0.391  -6.382  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.237  -0.771  -4.760  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.530  -1.767  -4.300  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -4.086  -1.292  -5.903  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.960  -0.750  -4.471  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.609   0.287  -0.011  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.365   0.929   1.279  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.078   0.401   1.888  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.111   1.145   2.056  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.535   0.678   2.231  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.319   1.307   3.482  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.275  -0.427  -0.065  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.266   1.991   1.111  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.438   1.074   1.794  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.645  -0.384   2.390  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.380   1.469   3.604  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.074  -0.886   2.229  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.115  -1.510   2.787  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.263  -1.316   1.810  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.434  -1.327   2.185  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.125  -3.001   3.044  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.410  -3.800   1.783  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.798  -5.234   2.107  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -0.967  -6.064   0.845  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -1.462  -7.437   1.143  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.885  -1.421   2.103  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.352  -1.014   3.717  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.752  -3.417   3.518  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.967  -3.107   3.712  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.223  -3.332   1.247  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.477  -3.808   1.166  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.024  -5.678   2.716  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.730  -5.230   2.653  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.675  -5.569   0.197  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -0.013  -6.136   0.346  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -2.395  -7.390   1.599  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -0.802  -7.924   1.784  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -1.542  -7.986   0.265  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.893  -1.133   0.544  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.855  -0.905  -0.521  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.286   0.559  -0.556  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.444   0.868  -0.837  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.258  -1.300  -1.889  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.273  -2.824  -2.060  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.015  -0.628  -3.025  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.664  -3.427  -2.040  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.066  -1.163   0.321  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.720  -1.523  -0.336  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.233  -0.953  -1.916  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.707  -3.275  -1.258  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.814  -3.079  -3.003  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.682  -1.031  -3.969  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.072  -0.810  -2.906  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.828   0.436  -3.001  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.270  -2.962  -2.805  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       2.600  -4.489  -2.226  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.116  -3.260  -1.073  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.345   1.458  -0.271  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.620   2.890  -0.264  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.885   3.197   0.532  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.641   4.107   0.191  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.443   3.657   0.339  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.526   5.159   0.121  1.00  0.17           C  
ATOM    162  CD  LYS A   9      -0.219   5.924   1.203  1.00  0.31           C  
ATOM    163  CE  LYS A   9      -0.089   7.426   1.011  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       1.335   7.859   0.972  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.437   1.148  -0.065  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.759   3.207  -1.287  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.472   3.297  -0.107  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.413   3.470   1.402  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.563   5.458   0.129  1.00  0.23           H  
ATOM    170  HG3 LYS A   9       0.088   5.393  -0.839  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -1.264   5.656   1.164  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.190   5.655   2.167  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -0.566   7.701   0.082  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.586   7.925   1.831  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.826   7.403   0.176  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       1.814   7.598   1.856  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       1.392   8.892   0.853  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.102   2.430   1.595  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.268   2.619   2.453  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.446   1.776   1.979  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.602   2.112   2.233  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.922   2.264   3.901  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.747   3.054   4.456  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.433   2.652   5.888  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.204   3.376   6.415  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       1.359   4.855   6.342  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.466   1.713   1.804  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.546   3.661   2.406  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.679   1.213   3.954  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.783   2.458   4.522  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       2.992   4.106   4.433  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.879   2.869   3.840  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.254   1.588   5.922  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.280   2.897   6.513  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       0.349   3.084   5.825  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.047   3.088   7.444  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.521   5.322   6.743  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       1.470   5.156   5.352  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       2.199   5.153   6.879  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.147   0.679   1.290  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.186  -0.210   0.785  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.842   0.365  -0.465  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.018   0.727  -0.446  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.610  -1.595   0.484  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.248  -2.430   1.714  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.542  -3.712   1.298  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.492  -2.750   2.530  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.207   0.463   1.114  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.936  -0.305   1.556  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.719  -1.469  -0.114  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.336  -2.145  -0.095  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.573  -1.864   2.339  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       5.198  -4.296   0.671  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       3.645  -3.466   0.748  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       4.281  -4.282   2.176  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.200  -3.282   1.913  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.220  -3.364   3.376  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.937  -1.831   2.881  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.078   0.446  -1.552  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.604   0.975  -2.805  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.595   1.879  -3.515  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.827   3.078  -3.661  1.00  0.26           O  
ATOM    223  CB  LEU A  12       7.025  -0.168  -3.734  1.00  0.24           C  
ATOM    224  CG  LEU A  12       6.064  -1.356  -3.793  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.897  -1.832  -5.227  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.566  -2.488  -2.909  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.147   0.143  -1.509  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.477   1.564  -2.567  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       7.133   0.230  -4.733  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.989  -0.531  -3.407  1.00  0.36           H  
ATOM    231  HG  LEU A  12       5.095  -1.050  -3.426  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       5.235  -2.686  -5.248  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.859  -2.112  -5.628  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.475  -1.037  -5.825  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.523  -2.831  -3.275  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.860  -3.304  -2.931  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.675  -2.133  -1.896  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.478   1.299  -3.949  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.446   2.050  -4.660  1.00  0.34           C  
ATOM    240  C   LYS A  13       4.021   2.709  -5.914  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.929   2.095  -6.997  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.814   3.106  -3.748  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.908   4.081  -4.484  1.00  0.26           C  
ATOM    244  CD  LYS A  13       1.026   4.866  -3.528  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.185   4.057  -3.093  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.847   3.385  -4.245  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.561   3.831  -5.802  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.339   0.345  -3.780  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.682   1.349  -4.962  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.228   2.606  -2.989  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.601   3.671  -3.269  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       2.521   4.775  -5.041  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.279   3.528  -5.166  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       1.604   5.129  -2.653  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.687   5.766  -4.021  1.00  1.50           H  
ATOM    256  HE2 LYS A  13       0.129   3.307  -2.380  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.892   4.720  -2.622  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.085   4.085  -4.977  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.720   2.918  -3.932  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -0.212   2.672  -4.655  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -9.111   4.670   1.265  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.329   4.492  -0.194  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.470   3.355  -0.742  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.860   2.670  -1.689  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -9.013   5.786  -0.965  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.242   5.595  -2.468  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -7.588   6.215  -0.691  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -10.683   5.305  -2.831  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.720   5.430   1.628  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.118   4.916   1.452  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -9.338   3.789   1.770  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.363   4.251  -0.351  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -9.671   6.563  -0.603  1.00  2.12           H  
ATOM     14 HG12 ILE A   1      -8.946   6.493  -2.987  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -8.639   4.770  -2.814  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -6.915   5.437  -1.016  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -7.466   6.379   0.368  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -7.375   7.127  -1.227  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -11.307   6.127  -2.513  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -11.003   4.399  -2.336  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -10.767   5.181  -3.900  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.303   3.156  -0.137  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.390   2.102  -0.564  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.627   0.814   0.220  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.766   0.837   1.443  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.934   2.542  -0.372  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.487   3.660  -1.299  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.082   4.138  -0.955  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.059   4.879   0.373  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.932   6.085   0.350  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.050   3.733   0.613  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.564   1.912  -1.613  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.805   2.878   0.647  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.292   1.690  -0.540  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.495   3.297  -2.316  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.173   4.489  -1.205  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.419   3.282  -0.888  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.737   4.802  -1.733  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.400   4.212   1.150  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.045   5.183   0.582  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.880   6.580   1.264  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -4.918   5.809   0.174  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.627   6.734  -0.403  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.676  -0.305  -0.496  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.863  -1.607   0.127  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.517  -2.311   0.185  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.940  -2.491   1.258  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.870  -2.448  -0.662  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.241  -1.801  -0.790  1.00  0.17           C  
ATOM     50  CD  LYS A   3      -9.925  -1.664   0.561  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.285  -0.998   0.428  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.176   0.378  -0.130  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.570  -0.254  -1.468  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.229  -1.453   1.132  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.481  -2.614  -1.656  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.990  -3.401  -0.169  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.125  -0.819  -1.225  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.855  -2.412  -1.436  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -10.057  -2.645   0.989  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.303  -1.064   1.210  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.901  -1.595  -0.227  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.744  -0.946   1.405  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -10.776   0.345  -1.090  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -10.559   0.960   0.470  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -12.116   0.821  -0.174  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.027  -2.708  -0.982  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.729  -3.343  -1.091  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.680  -2.271  -1.326  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.543  -2.379  -0.872  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.695  -4.372  -2.238  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.713  -5.490  -1.988  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.294  -4.945  -2.407  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.450  -6.290  -0.728  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.557  -2.571  -1.796  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.514  -3.843  -0.158  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.958  -3.857  -3.150  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.698  -5.058  -1.904  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.697  -6.174  -2.824  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.607  -4.150  -2.659  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.299  -5.681  -3.198  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.982  -5.412  -1.484  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.183  -7.080  -0.644  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.522  -5.640   0.133  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.461  -6.720  -0.772  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.092  -1.226  -2.037  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.223  -0.102  -2.332  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.913   0.665  -1.053  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.058   1.547  -1.038  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.881   0.824  -3.357  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.931   0.294  -4.793  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.676  -1.028  -4.859  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.591   1.315  -5.703  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.010  -1.215  -2.380  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.302  -0.489  -2.743  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.893   1.018  -3.034  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.342   1.756  -3.365  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -1.924   0.130  -5.148  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -4.674  -0.896  -4.468  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -3.153  -1.764  -4.271  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -3.732  -1.359  -5.885  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -4.615   1.459  -5.392  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.569   0.957  -6.722  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -3.058   2.251  -5.638  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.634   0.328   0.016  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.443   0.970   1.313  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.166   0.464   1.963  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.221   1.224   2.171  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.640   0.700   2.225  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.454   1.286   3.501  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.307  -0.379  -0.071  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.356   2.035   1.150  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.529   1.117   1.778  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.765  -0.367   2.347  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.992   2.077   3.572  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.142  -0.827   2.290  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.044  -1.429   2.883  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.207  -1.265   1.917  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.374  -1.277   2.308  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.193  -2.911   3.187  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.576  -3.730   1.965  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.770  -5.198   2.315  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.553  -5.878   2.625  1.00  1.35           C  
ATOM    123  NZ  LYS A   7       1.465  -5.885   1.448  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.934  -1.380   2.130  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.267  -0.903   3.800  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.711  -3.328   3.606  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.989  -2.994   3.913  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.499  -3.344   1.558  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.209  -3.646   1.226  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.412  -5.269   3.181  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.234  -5.699   1.478  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       1.033  -5.350   3.437  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.359  -6.897   2.927  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       2.375  -6.320   1.703  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7       1.637  -4.914   1.121  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7       1.039  -6.431   0.671  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.857  -1.110   0.643  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.834  -0.914  -0.416  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.291   0.543  -0.461  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.445   0.835  -0.773  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.238  -1.309  -1.782  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.202  -2.834  -1.929  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.024  -0.678  -2.920  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.571  -3.484  -1.923  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.098  -1.139   0.409  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.685  -1.546  -0.217  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.227  -0.928  -1.822  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.635  -3.254  -1.112  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.719  -3.086  -2.862  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.912   0.397  -2.879  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.652  -1.045  -3.864  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       3.068  -0.935  -2.818  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.162  -3.086  -2.735  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       2.464  -4.551  -2.046  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.063  -3.277  -0.984  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.367   1.449  -0.151  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.651   2.881  -0.144  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.948   3.181   0.601  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.681   4.105   0.246  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.498   3.645   0.509  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.615   5.155   0.375  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.173   5.870   1.644  1.00  0.31           C  
ATOM    163  CE  LYS A   9       1.122   5.598   2.802  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       2.514   6.027   2.491  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.464   1.144   0.070  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.750   3.206  -1.167  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.429   3.334   0.049  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.467   3.398   1.559  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.644   5.410   0.171  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.008   5.482  -0.447  1.00  0.20           H  
ATOM    171  HD2 LYS A   9       0.148   6.933   1.455  1.00  0.68           H  
ATOM    172  HD3 LYS A   9      -0.815   5.527   1.912  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       0.773   6.138   3.669  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       1.119   4.539   3.011  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       2.540   7.050   2.304  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       2.866   5.523   1.654  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       3.140   5.817   3.296  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.222   2.394   1.635  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.423   2.577   2.442  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.588   1.755   1.900  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.752   2.100   2.111  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.146   2.195   3.898  1.00  0.15           C  
ATOM    183  CG  LYS A  10       3.042   3.018   4.543  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.825   2.620   5.994  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.678   3.400   6.620  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       1.900   4.870   6.549  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.602   1.664   1.852  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.689   3.622   2.401  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.860   1.154   3.936  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       5.050   2.331   4.472  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.315   4.061   4.503  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.124   2.863   3.995  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.596   1.566   6.038  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.730   2.819   6.550  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       0.767   3.158   6.095  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.584   3.107   7.655  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       1.103   5.374   6.991  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       1.980   5.173   5.558  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       2.775   5.124   7.050  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.273   0.669   1.202  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.299  -0.201   0.638  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.856   0.364  -0.666  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.018   0.766  -0.729  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.739  -1.605   0.404  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.309  -2.354   1.666  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.596  -3.647   1.303  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.513  -2.643   2.552  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.328   0.448   1.061  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.103  -0.266   1.357  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.883  -1.524  -0.251  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.495  -2.193  -0.097  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.622  -1.739   2.226  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.303  -4.164   2.206  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.258  -4.275   0.727  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.716  -3.419   0.717  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.201  -3.226   3.407  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.945  -1.712   2.889  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.251  -3.197   1.989  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.026   0.395  -1.705  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.455   0.907  -3.004  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.435   1.878  -3.599  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.716   3.068  -3.746  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.706  -0.247  -3.978  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.704  -1.401  -3.893  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.337  -1.892  -5.284  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.279  -2.540  -3.061  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.107   0.067  -1.596  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.382   1.439  -2.854  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.684   0.147  -4.983  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.692  -0.642  -3.787  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.802  -1.055  -3.410  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.232  -2.195  -5.807  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       4.854  -1.094  -5.832  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.664  -2.733  -5.204  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       6.549  -2.171  -2.085  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       7.156  -2.936  -3.552  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       5.539  -3.320  -2.960  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.254   1.362  -3.940  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.197   2.182  -4.531  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.650   2.773  -5.865  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.358   2.158  -6.912  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.780   3.304  -3.574  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.775   4.277  -4.171  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.401   3.645  -4.332  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.454   3.832  -3.087  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.615   5.272  -2.738  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.293   3.844  -5.850  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.089   0.408  -3.791  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.347   1.541  -4.710  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.341   2.860  -2.695  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.659   3.859  -3.284  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.689   5.135  -3.519  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.130   4.597  -5.139  1.00  0.63           H  
ATOM    254  HD2 LYS A  13      -0.099   4.104  -5.172  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.523   2.588  -4.518  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.428   3.407  -3.271  1.00  0.93           H  
ATOM    257  HE3 LYS A  13       0.011   3.319  -2.260  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.090   5.777  -3.512  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13       0.315   5.706  -2.575  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.184   5.367  -1.873  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      -9.553   5.379  -0.687  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.421   4.356   0.381  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.616   3.159  -0.114  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.174   2.192  -0.631  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.805   3.874   0.865  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.691   5.072   1.230  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -10.658   2.933   2.052  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -11.117   5.953   2.320  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.072   6.206  -0.328  1.00  1.90           H  
ATOM     10  H2  ILE A   1     -10.069   4.983  -1.497  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -8.611   5.686  -1.005  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.903   4.803   1.219  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.269   3.325   0.060  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.833   5.686   0.353  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -12.651   4.709   1.567  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.171   3.451   2.865  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -10.065   2.077   1.764  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -11.636   2.601   2.372  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -10.152   6.327   2.012  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -11.007   5.377   3.228  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -11.783   6.783   2.501  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.300   3.237   0.050  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.406   2.169  -0.386  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.647   0.883   0.402  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.849   0.913   1.617  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.945   2.592  -0.214  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.493   3.698  -1.156  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.084   4.172  -0.818  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.093   5.230   0.277  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.667   4.719   1.552  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.918   4.033   0.474  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.597   1.979  -1.432  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.800   2.934   0.798  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.316   1.731  -0.384  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.498   3.320  -2.168  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.175   4.531  -1.074  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.500   3.325  -0.482  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.635   4.589  -1.707  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -2.078   5.552   0.454  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -3.681   6.072  -0.060  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.660   4.443   1.412  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.624   5.457   2.284  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.129   3.891   1.878  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.626  -0.243  -0.302  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.806  -1.549   0.320  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.470  -2.277   0.319  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.835  -2.439   1.363  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.863  -2.365  -0.428  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.235  -1.707  -0.456  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.226  -2.520  -1.273  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.599  -1.867  -1.293  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.556  -0.503  -1.885  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.478  -0.196  -1.270  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.125  -1.394   1.340  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.535  -2.508  -1.448  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.961  -3.330   0.047  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.602  -1.621   0.556  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.141  -0.723  -0.894  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.862  -2.599  -2.287  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.311  -3.505  -0.841  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -12.267  -2.482  -1.877  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.966  -1.799  -0.280  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -10.924   0.109  -1.328  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.508  -0.084  -1.890  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -11.205  -0.547  -2.863  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.051  -2.712  -0.863  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.770  -3.378  -1.028  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.717  -2.332  -1.347  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.551  -2.464  -0.975  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.822  -4.434  -2.151  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.835  -5.533  -1.807  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.443  -5.032  -2.397  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.517  -6.281  -0.528  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.620  -2.578  -1.649  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.509  -3.861  -0.097  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.140  -3.940  -3.057  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.812  -5.090  -1.694  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.863  -6.251  -2.613  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.756  -4.247  -2.682  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.504  -5.762  -3.191  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.090  -5.508  -1.496  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.275  -7.032  -0.353  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.499  -5.589   0.300  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.553  -6.759  -0.619  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.154  -1.283  -2.034  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.281  -0.179  -2.389  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.928   0.606  -1.133  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.064   1.477  -1.149  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.957   0.740  -3.415  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.080   0.177  -4.834  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.715  -0.219  -5.380  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -4.032  -1.006  -4.856  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.093  -1.253  -2.309  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.376  -0.587  -2.815  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.949   0.969  -3.058  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.395   1.657  -3.467  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.484   0.941  -5.482  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.284  -0.986  -4.752  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.067   0.644  -5.391  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.826  -0.599  -6.384  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -4.985  -0.705  -4.450  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.623  -1.808  -4.258  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.164  -1.345  -5.872  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.627   0.285  -0.043  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.404   0.938   1.241  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.087   0.472   1.838  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.152   1.257   1.991  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.552   0.630   2.204  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.376   1.300   3.440  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.302  -0.418  -0.108  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.356   2.005   1.074  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.482   0.951   1.762  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.588  -0.435   2.385  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.054   0.679   4.098  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.022  -0.812   2.181  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.199  -1.378   2.730  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.319  -1.187   1.721  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.497  -1.146   2.072  1.00  0.12           O  
ATOM    119  CB  LYS A   7       0.012  -2.862   3.051  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.337  -3.710   1.840  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.639  -5.146   2.235  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -0.931  -6.009   1.019  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -1.267  -7.411   1.401  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.807  -1.385   2.061  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.442  -0.841   3.636  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.926  -3.244   3.480  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.784  -2.964   3.775  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.207  -3.288   1.356  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.499  -3.701   1.156  1.00  0.18           H  
ATOM    130  HD2 LYS A   7       0.215  -5.553   2.756  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.500  -5.155   2.888  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.766  -5.584   0.483  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -0.061  -6.018   0.382  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -0.466  -7.845   1.904  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -1.475  -7.973   0.552  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -2.100  -7.420   2.025  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.924  -1.070   0.456  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.866  -0.852  -0.633  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.334   0.600  -0.647  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.491   0.890  -0.946  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.225  -1.202  -1.992  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.185  -2.721  -2.186  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       1.978  -0.537  -3.135  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.557  -3.366  -2.240  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.038  -1.141   0.249  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.718  -1.495  -0.479  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.212  -0.819  -1.990  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.644  -3.167  -1.364  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.675  -2.946  -3.112  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.843   0.533  -3.082  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.599  -0.902  -4.078  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       3.029  -0.771  -3.052  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.070  -3.198  -1.305  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.129  -2.927  -3.047  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.450  -4.427  -2.409  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.417   1.505  -0.321  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.714   2.930  -0.287  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.944   3.211   0.574  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.713   4.131   0.297  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.508   3.695   0.259  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.585   5.196   0.052  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.520   5.944   1.376  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.449   7.449   1.167  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       1.621   7.965   0.408  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.510   1.205  -0.101  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.910   3.257  -1.298  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.382   3.331  -0.230  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.425   3.502   1.320  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.516   5.433  -0.441  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.241   5.504  -0.568  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.359   5.624   1.915  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       1.402   5.710   1.954  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -0.453   7.683   0.621  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       0.417   7.931   2.135  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.537   8.993   0.275  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       1.671   7.510  -0.525  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       2.500   7.764   0.927  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.119   2.409   1.619  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.250   2.565   2.527  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.433   1.713   2.076  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.583   2.006   2.405  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.840   2.180   3.950  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.552   2.845   4.407  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.132   2.365   5.787  1.00  0.28           C  
ATOM    185  CE  LYS A  10       0.762   2.903   6.168  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.317   2.402   7.497  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.477   1.686   1.777  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.544   3.604   2.515  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.706   1.110   3.998  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.629   2.467   4.630  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       2.703   3.913   4.439  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.769   2.612   3.701  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.098   1.287   5.787  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.857   2.705   6.513  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       0.808   3.982   6.196  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       0.048   2.593   5.418  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10      -0.622   2.788   7.727  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       0.990   2.695   8.233  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       0.260   1.363   7.486  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.140   0.661   1.317  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.173  -0.244   0.826  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.862   0.319  -0.414  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.033   0.696  -0.364  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.570  -1.615   0.512  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.206  -2.462   1.733  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.387  -3.674   1.315  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.462  -2.899   2.472  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.204   0.489   1.082  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.909  -0.357   1.607  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.675  -1.465  -0.075  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.280  -2.168  -0.083  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.606  -1.871   2.409  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.212  -4.304   2.176  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.927  -4.231   0.565  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.441  -3.346   0.911  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.014  -2.026   2.791  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.079  -3.495   1.816  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.186  -3.484   3.338  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.133   0.372  -1.527  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.693   0.886  -2.776  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.786   1.941  -3.411  1.00  0.18           C  
ATOM    222  O   LEU A  12       6.051   3.137  -3.305  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.951  -0.258  -3.762  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.895  -1.367  -3.775  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.728  -1.927  -5.178  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.280  -2.476  -2.806  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.204   0.061  -1.508  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.637   1.353  -2.536  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       7.013   0.161  -4.756  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.904  -0.705  -3.519  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.945  -0.960  -3.461  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.970  -2.695  -5.171  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.666  -2.349  -5.511  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.433  -1.134  -5.849  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.145  -3.001  -3.183  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.455  -3.167  -2.702  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.513  -2.047  -1.844  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.719   1.489  -4.071  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.781   2.393  -4.735  1.00  0.34           C  
ATOM    240  C   LYS A  13       4.511   3.348  -5.678  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.909   4.442  -5.225  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.974   3.181  -3.701  1.00  0.26           C  
ATOM    243  CG  LYS A  13       2.019   4.196  -4.313  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.870   4.520  -3.372  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.123   3.370  -3.290  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.871   3.193  -4.565  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.676   2.993  -6.865  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.552   0.526  -4.103  1.00  0.26           H  
ATOM    249  HA  LYS A  13       3.102   1.787  -5.318  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.397   2.488  -3.107  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.660   3.709  -3.054  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       2.564   5.105  -4.525  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.618   3.791  -5.230  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       1.267   4.712  -2.386  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.359   5.402  -3.732  1.00  1.50           H  
ATOM    256  HE2 LYS A  13       0.416   2.462  -3.070  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.826   3.571  -2.492  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.490   2.359  -4.503  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -0.207   3.057  -5.353  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.455   4.031  -4.758  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -9.216   4.487   1.648  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.304   4.515   0.165  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.509   3.370  -0.454  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.988   2.687  -1.359  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -8.780   5.851  -0.400  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.553   7.023   0.209  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -8.890   5.865  -1.919  1.00  2.51           C  
ATOM      8  CD1 ILE A   1      -9.004   8.381  -0.179  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.585   3.586   2.012  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.774   5.265   2.053  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -8.226   4.592   1.950  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.343   4.411  -0.115  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -7.736   5.942  -0.139  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.581   6.977  -0.116  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.518   6.948   1.287  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -8.512   6.802  -2.299  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -9.925   5.752  -2.206  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -8.311   5.050  -2.329  1.00  2.97           H  
ATOM     19 HD11 ILE A   1      -9.606   9.154   0.275  1.00  2.80           H  
ATOM     20 HD12 ILE A   1      -9.034   8.487  -1.253  1.00  3.03           H  
ATOM     21 HD13 ILE A   1      -7.985   8.469   0.165  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.292   3.168   0.040  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.425   2.108  -0.465  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.650   0.802   0.291  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.786   0.796   1.514  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.954   2.514  -0.340  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.512   3.578  -1.331  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.120   4.105  -1.000  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.132   4.947   0.266  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -4.104   6.071   0.174  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.967   3.746   0.761  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.660   1.954  -1.507  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.783   2.891   0.657  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.341   1.638  -0.491  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.498   3.150  -2.322  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.214   4.399  -1.301  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.446   3.266  -0.855  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.770   4.711  -1.823  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.401   4.318   1.101  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.143   5.351   0.422  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.089   6.630   1.050  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -5.064   5.702   0.026  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.858   6.692  -0.625  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.686  -0.302  -0.449  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.859  -1.621   0.141  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.512  -2.323   0.163  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.919  -2.531   1.222  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.873  -2.445  -0.657  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.262  -1.828  -0.701  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.220  -2.660  -1.541  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.491  -4.014  -0.905  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.394  -4.851  -1.743  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.582  -0.228  -1.421  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.213  -1.496   1.155  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.516  -2.546  -1.671  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.951  -3.425  -0.212  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.649  -1.763   0.306  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.192  -0.836  -1.125  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -11.154  -2.126  -1.640  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.785  -2.812  -2.518  1.00  1.35           H  
ATOM     61  HE2 LYS A   3      -9.553  -4.532  -0.774  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -10.951  -3.858   0.060  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -10.976  -4.996  -2.684  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.315  -4.383  -1.854  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -11.540  -5.778  -1.294  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.038  -2.689  -1.023  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.740  -3.322  -1.165  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.693  -2.245  -1.390  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.550  -2.367  -0.952  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.724  -4.318  -2.342  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.735  -5.447  -2.107  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.325  -4.882  -2.551  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.463  -6.269  -0.864  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.578  -2.529  -1.823  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.512  -3.846  -0.251  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.003  -3.780  -3.234  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.722  -5.020  -2.009  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.720  -6.114  -2.957  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.342  -5.595  -3.363  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.995  -5.373  -1.649  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.645  -4.080  -2.793  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.489  -6.730  -0.942  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.216  -7.037  -0.769  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.490  -5.630   0.005  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.110  -1.181  -2.068  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.235  -0.054  -2.345  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.919   0.687  -1.054  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.062   1.564  -1.028  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.883   0.903  -3.353  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.953   0.400  -4.799  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.568   0.049  -5.319  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.885  -0.795  -4.906  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.036  -1.154  -2.389  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.317  -0.440  -2.762  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.890   1.110  -3.020  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.328   1.825  -3.347  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.350   1.188  -5.424  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.148  -0.744  -4.718  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -0.931   0.919  -5.264  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.641  -0.279  -6.346  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.956  -1.105  -5.939  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -4.863  -0.520  -4.543  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -3.494  -1.608  -4.312  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.636   0.333   0.011  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.439   0.955   1.317  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.146   0.462   1.948  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.195   1.227   2.106  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.622   0.654   2.237  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.419   1.205   3.528  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.311  -0.369  -0.083  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.369   2.023   1.169  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.518   1.083   1.814  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.743  -0.414   2.328  1.00  0.09           H  
ATOM    114  HG  SER A   6      -4.022   0.791   4.149  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.113  -0.816   2.317  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.090  -1.393   2.900  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.238  -1.223   1.918  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.407  -1.193   2.297  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.113  -2.873   3.234  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.295  -3.763   2.015  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.213  -5.235   2.386  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -0.290  -6.126   1.158  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -1.602  -6.007   0.465  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.908  -1.377   2.196  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.317  -0.848   3.805  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.747  -3.227   3.783  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.990  -2.973   3.858  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.263  -3.565   1.578  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.481  -3.537   1.297  1.00  0.18           H  
ATOM    130  HD2 LYS A   7       0.723  -5.417   2.893  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.034  -5.475   3.046  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       0.495  -5.842   0.473  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -0.147  -7.151   1.464  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -2.372  -6.288   1.107  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -1.622  -6.622  -0.372  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -1.759  -5.023   0.164  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.872  -1.106   0.643  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.839  -0.910  -0.429  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.294   0.547  -0.477  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.450   0.839  -0.784  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.229  -1.303  -1.790  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.180  -2.829  -1.938  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.010  -0.676  -2.933  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.541  -3.494  -1.922  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.085  -1.162   0.416  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.693  -1.542  -0.237  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.220  -0.916  -1.823  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.602  -3.244  -1.126  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.701  -3.076  -2.876  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.911   0.399  -2.887  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.623  -1.035  -3.875  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       3.051  -0.945  -2.844  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.037  -3.277  -0.988  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.137  -3.117  -2.740  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.422  -4.562  -2.026  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.368   1.454  -0.174  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.647   2.886  -0.175  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.940   3.195   0.573  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.669   4.123   0.221  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.487   3.648   0.468  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.583   5.156   0.308  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.108   5.880   1.557  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.213   7.389   1.401  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.245   8.108   2.623  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.465   1.149   0.051  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.750   3.205  -1.200  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.437   3.318   0.018  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.462   3.421   1.523  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.611   5.424   0.115  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.034   5.456  -0.529  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.923   5.618   1.745  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.718   5.572   2.393  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.243   7.646   1.207  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.397   7.695   0.564  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9      -0.171   9.135   2.482  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       0.343   7.837   3.437  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -1.236   7.867   2.828  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.212   2.412   1.611  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.410   2.601   2.423  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.581   1.779   1.890  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.741   2.143   2.077  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.128   2.215   3.875  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.982   2.992   4.501  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.706   2.529   5.922  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.545   3.292   6.540  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       1.817   4.755   6.610  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.595   1.683   1.830  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.675   3.648   2.384  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.884   1.163   3.914  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       5.017   2.392   4.462  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.237   4.041   4.518  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.092   2.846   3.904  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.464   1.477   5.906  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.590   2.686   6.519  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       0.663   3.126   5.942  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.378   2.917   7.540  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       2.657   4.936   7.197  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       1.003   5.250   7.025  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       1.988   5.132   5.655  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.268   0.670   1.226  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.298  -0.209   0.680  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.856   0.329  -0.635  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.015   0.736  -0.703  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.736  -1.617   0.475  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.297  -2.337   1.752  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.610  -3.649   1.412  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.489  -2.580   2.665  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.325   0.438   1.099  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.100  -0.257   1.401  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.884  -1.550  -0.187  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.496  -2.217  -0.005  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.589  -1.715   2.281  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.312  -4.147   2.324  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.291  -4.282   0.863  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.735  -3.453   0.808  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.922  -1.633   2.953  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.228  -3.170   2.144  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.163  -3.109   3.549  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.028   0.331  -1.677  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.459   0.815  -2.986  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.463   1.810  -3.579  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.760   3.000  -3.687  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.670  -0.357  -3.952  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.654  -1.496  -3.840  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.397  -2.117  -5.204  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.149  -2.553  -2.864  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.110   0.004  -1.562  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.403   1.320  -2.848  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.635   0.028  -4.962  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.655  -0.765  -3.777  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.720  -1.105  -3.466  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.685  -2.924  -5.103  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.323  -2.501  -5.605  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.000  -1.367  -5.871  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       5.358  -3.263  -2.671  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.442  -2.081  -1.939  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.999  -3.067  -3.289  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.286   1.318  -3.964  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.254   2.166  -4.559  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.755   2.803  -5.853  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.517   2.217  -6.929  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.814   3.252  -3.572  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.810   4.239  -4.152  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.450   3.597  -4.373  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.488   3.853  -3.203  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.667   5.309  -2.945  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.382   3.880  -5.779  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.106   0.363  -3.845  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.406   1.538  -4.788  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.363   2.777  -2.714  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.684   3.804  -3.251  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.698   5.064  -3.466  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.185   4.603  -5.097  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.010   4.008  -5.270  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.580   2.532  -4.491  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.451   3.418  -3.428  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.082   3.386  -2.317  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13       0.254   5.752  -2.751  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.287   5.454  -2.124  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.094   5.769  -3.775  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1     -10.299   4.682  -1.010  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.546   4.126   0.142  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.660   2.966  -0.299  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.148   1.961  -0.816  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.500   3.634   1.249  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.507   4.731   1.605  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.712   3.209   2.480  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -12.591   4.278   2.561  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.905   3.948  -1.430  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.639   5.027  -1.735  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.898   5.473  -0.697  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.921   4.907   0.551  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.034   2.772   0.877  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.984   5.554   2.067  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.986   5.078   0.701  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -9.007   2.438   2.207  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -10.390   2.828   3.229  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -9.179   4.060   2.876  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -12.146   4.000   3.505  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.106   3.426   2.141  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -13.295   5.083   2.717  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.356   3.110  -0.090  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.403   2.073  -0.472  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.619   0.795   0.334  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.725   0.831   1.561  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.963   2.553  -0.267  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.503   3.609  -1.260  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.114   4.123  -0.911  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.147   5.063   0.285  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.927   6.298  -0.001  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.026   3.931   0.330  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.554   1.855  -1.518  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.866   2.963   0.728  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.304   1.704  -0.357  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.474   3.175  -2.248  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.199   4.436  -1.243  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.481   3.279  -0.670  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.710   4.650  -1.762  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.598   4.548   1.120  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.133   5.338   0.537  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.499   6.816  -0.795  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.937   6.916   0.835  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -4.907   6.052  -0.249  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.687  -0.331  -0.369  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.854  -1.628   0.268  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.499  -2.314   0.311  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.895  -2.466   1.374  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.861  -2.484  -0.503  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.243  -1.857  -0.603  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.188  -2.720  -1.422  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.565  -2.087  -1.531  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.503  -2.929  -2.324  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.611  -0.288  -1.344  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.207  -1.470   1.276  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.488  -2.642  -1.505  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.958  -3.439  -0.009  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.648  -1.742   0.393  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.155  -0.888  -1.073  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.780  -2.843  -2.413  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.282  -3.686  -0.947  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.969  -1.957  -0.537  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.468  -1.123  -2.009  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.122  -3.081  -3.281  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -13.427  -2.461  -2.402  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -12.631  -3.853  -1.864  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.031  -2.728  -0.860  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.724  -3.346  -0.987  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.703  -2.261  -1.286  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.549  -2.339  -0.866  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.706  -4.415  -2.102  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.637  -5.579  -1.742  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.287  -4.915  -2.349  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.231  -6.327  -0.487  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.581  -2.610  -1.661  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.475  -3.810  -0.046  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.059  -3.954  -3.010  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.636  -5.197  -1.588  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.649  -6.284  -2.560  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.674  -4.099  -2.701  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.307  -5.698  -3.091  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.875  -5.302  -1.427  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.242  -6.740  -0.619  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.933  -7.126  -0.303  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.228  -5.648   0.353  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.153  -1.243  -2.011  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.311  -0.111  -2.358  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.953   0.671  -1.101  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.097   1.552  -1.126  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -3.038   0.791  -3.352  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.492   0.095  -4.635  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -4.795   0.698  -5.134  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -2.413   0.192  -5.702  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.081  -1.256  -2.327  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.407  -0.489  -2.811  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.907   1.206  -2.863  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.378   1.600  -3.623  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.666  -0.950  -4.428  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -5.564   0.557  -4.389  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -5.089   0.209  -6.052  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -4.658   1.753  -5.316  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -2.234   1.230  -5.940  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -2.736  -0.331  -6.590  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -1.501  -0.255  -5.332  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.630   0.338  -0.006  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.396   0.989   1.276  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.089   0.495   1.871  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.152   1.268   2.069  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.550   0.702   2.234  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.351   1.346   3.481  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.298  -0.374  -0.064  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.331   2.054   1.107  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.471   1.062   1.799  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.623  -0.363   2.400  1.00  0.09           H  
ATOM    114  HG  SER A   6      -4.170   1.335   3.982  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.034  -0.803   2.161  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.174  -1.406   2.699  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.300  -1.209   1.697  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.479  -1.201   2.051  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.043  -2.895   2.976  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.384  -3.704   1.733  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.777  -5.134   2.083  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.374  -5.894   2.725  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -0.006  -7.295   3.059  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.822  -1.364   2.006  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.425  -0.899   3.621  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.859  -3.304   3.408  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.852  -3.004   3.683  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.211  -3.231   1.224  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.478  -3.726   1.083  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.606  -5.109   2.773  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.074  -5.645   1.179  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       1.207  -5.911   2.039  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.666  -5.384   3.633  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       0.779  -7.771   3.550  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -0.226  -7.823   2.191  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -0.842  -7.301   3.677  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.907  -1.047   0.438  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.846  -0.822  -0.650  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.336   0.621  -0.641  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.500   0.900  -0.930  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.189  -1.131  -2.012  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.078  -2.646  -2.223  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       1.971  -0.487  -3.148  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.415  -3.356  -2.287  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.055  -1.088   0.233  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.688  -1.485  -0.516  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.194  -0.702  -2.007  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.515  -3.075  -1.409  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.557  -2.834  -3.151  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.006  -0.788  -3.085  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.900   0.588  -3.068  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.559  -0.807  -4.095  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.254  -4.418  -2.405  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       2.962  -3.174  -1.374  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.981  -2.982  -3.127  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.430   1.535  -0.308  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.744   2.956  -0.255  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.977   3.216   0.605  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.749   4.138   0.340  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.548   3.730   0.299  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.666   5.235   0.136  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.582   5.951   1.476  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.800   7.448   1.324  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       0.727   8.153   2.635  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.521   1.242  -0.093  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.942   3.290  -1.263  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.345   3.404  -0.214  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.446   3.510   1.352  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.615   5.461  -0.326  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.136   5.581  -0.499  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.396   5.782   1.901  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       1.338   5.550   2.134  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.775   7.615   0.891  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       0.041   7.846   0.668  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9      -0.211   8.014   3.063  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       0.887   9.172   2.503  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       1.451   7.780   3.282  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.154   2.395   1.635  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.289   2.532   2.541  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.472   1.689   2.072  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.622   1.982   2.397  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.885   2.128   3.960  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.780   2.994   4.544  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.316   2.481   5.900  1.00  0.28           C  
ATOM    185  CE  LYS A  10       3.417   2.580   6.947  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       2.971   2.064   8.271  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.511   1.671   1.782  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.584   3.570   2.544  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.543   1.103   3.947  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.750   2.202   4.603  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.149   4.001   4.661  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.941   2.993   3.864  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       1.473   3.070   6.226  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.018   1.448   5.800  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       4.266   2.005   6.613  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       3.703   3.617   7.053  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       2.629   1.085   8.177  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       2.199   2.654   8.643  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       3.762   2.081   8.945  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.178   0.641   1.307  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.217  -0.250   0.802  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.852   0.301  -0.473  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.011   0.721  -0.464  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.642  -1.644   0.542  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.250  -2.429   1.795  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.487  -3.690   1.420  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.485  -2.780   2.612  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.243   0.462   1.077  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.982  -0.325   1.562  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.766  -1.536  -0.080  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.379  -2.218   0.001  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.605  -1.818   2.409  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.234  -4.238   2.315  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.102  -4.307   0.781  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.582  -3.421   0.894  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.160  -3.371   2.010  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.192  -3.346   3.483  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.982  -1.872   2.924  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.094   0.302  -1.565  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.604   0.795  -2.843  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.694   1.864  -3.449  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.993   3.057  -3.372  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.781  -0.360  -3.833  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.711  -1.453  -3.762  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.453  -2.036  -5.141  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.135  -2.547  -2.794  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.173  -0.035  -1.511  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.571   1.238  -2.657  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.782   0.047  -4.834  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.742  -0.818  -3.650  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.789  -1.023  -3.401  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       5.045  -1.270  -5.785  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       4.748  -2.850  -5.062  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       6.381  -2.401  -5.559  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       6.962  -3.100  -3.215  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.305  -3.214  -2.618  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.442  -2.101  -1.859  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.584   1.430  -4.045  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.640   2.345  -4.681  1.00  0.34           C  
ATOM    240  C   LYS A  13       4.337   3.204  -5.734  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.376   2.779  -6.909  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.962   3.236  -3.638  1.00  0.26           C  
ATOM    243  CG  LYS A  13       2.024   4.270  -4.240  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.894   4.618  -3.286  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.113   3.485  -3.187  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.870   3.308  -4.459  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.838   4.291  -5.379  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.389   0.472  -4.047  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.886   1.746  -5.170  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.391   2.611  -2.967  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.723   3.755  -3.075  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       2.585   5.166  -4.460  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.604   3.874  -5.153  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       1.307   4.807  -2.307  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.392   5.506  -3.645  1.00  1.50           H  
ATOM    256  HE2 LYS A  13       0.414   2.570  -2.964  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.809   3.703  -2.389  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.472   4.137  -4.634  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.470   2.462  -4.403  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -0.209   3.198  -5.254  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -9.722   5.418  -0.846  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.314   4.456   0.208  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.537   3.288  -0.387  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.068   2.521  -1.192  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.538   3.907   0.968  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.387   5.063   1.509  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -10.093   2.991   2.099  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -12.701   4.620   2.116  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -8.881   5.811  -1.318  1.00  1.90           H  
ATOM     10  H2  ILE A   1     -10.268   6.198  -0.428  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.312   4.941  -1.558  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.680   4.974   0.913  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.133   3.327   0.278  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.828   5.581   2.274  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.606   5.747   0.704  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -9.447   3.537   2.772  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -9.555   2.148   1.689  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.959   2.637   2.638  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -13.262   5.488   2.431  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -12.509   3.987   2.970  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -13.270   4.071   1.382  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.277   3.158   0.013  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.424   2.084  -0.481  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.637   0.798   0.308  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.755   0.820   1.534  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.949   2.486  -0.390  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.534   3.578  -1.359  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.130   4.087  -1.055  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.097   4.879   0.243  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -4.083   5.997   0.237  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.911   3.803   0.655  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.676   1.907  -1.515  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.745   2.831   0.613  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.343   1.613  -0.587  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.551   3.182  -2.365  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.230   4.400  -1.281  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.455   3.242  -0.966  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.804   4.725  -1.863  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.325   4.214   1.061  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.107   5.285   0.374  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.029   6.525   1.131  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -5.047   5.622   0.126  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.883   6.646  -0.550  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.689  -0.320  -0.406  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.852  -1.626   0.217  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.501  -2.322   0.237  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.896  -2.509   1.293  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.875  -2.467  -0.548  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.270  -1.864  -0.563  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.254  -2.751  -1.308  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.653  -2.155  -1.309  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.617  -2.998  -2.068  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.606  -0.269  -1.381  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.191  -1.477   1.231  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.542  -2.578  -1.570  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.934  -3.444  -0.092  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.610  -1.742   0.454  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.230  -0.899  -1.051  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.922  -2.866  -2.329  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.286  -3.718  -0.827  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.993  -2.068  -0.287  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.612  -1.174  -1.759  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.680  -3.943  -1.641  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.308  -3.095  -3.056  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -13.562  -2.560  -2.054  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.037  -2.702  -0.947  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.738  -3.330  -1.095  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.695  -2.254  -1.353  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.546  -2.363  -0.926  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.733  -4.351  -2.251  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.747  -5.469  -1.982  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.338  -4.926  -2.457  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.463  -6.269  -0.727  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.586  -2.558  -1.746  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.496  -3.836  -0.175  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.018  -3.831  -3.153  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.731  -5.036  -1.881  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.746  -6.153  -2.819  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.000  -5.388  -1.542  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.658  -4.133  -2.734  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.367  -5.666  -3.244  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.483  -6.718  -0.799  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.207  -7.044  -0.619  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.497  -5.614   0.132  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.119  -1.206  -2.054  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.250  -0.084  -2.365  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.910   0.684  -1.094  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.048   1.559  -1.097  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.928   0.848  -3.373  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.018   0.320  -4.808  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.773  -0.998  -4.854  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.696   1.344  -5.700  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.046  -1.189  -2.374  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.340  -0.473  -2.797  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.930   1.050  -3.025  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.381   1.777  -3.393  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -2.021   0.150  -5.187  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -4.751  -0.865  -4.421  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -3.228  -1.742  -4.293  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -3.873  -1.319  -5.880  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.150   2.275  -5.659  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -4.707   1.502  -5.357  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -3.712   0.980  -6.716  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.611   0.353  -0.011  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.391   0.997   1.279  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.114   0.470   1.913  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.150   1.212   2.098  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.580   0.757   2.209  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.362   1.342   3.482  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.287  -0.351  -0.083  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.284   2.059   1.108  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.466   1.196   1.775  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.730  -0.306   2.335  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.423   1.496   3.607  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.114  -0.817   2.254  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.066  -1.442   2.832  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.230  -1.258   1.872  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.396  -1.256   2.266  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.180  -2.930   3.091  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.650  -3.691   1.861  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.761  -5.184   2.134  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -1.863  -5.493   3.135  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -2.014  -6.957   3.360  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.922  -1.354   2.113  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.291  -0.944   3.764  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.739  -3.379   3.437  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.932  -3.030   3.859  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.620  -3.317   1.567  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.058  -3.532   1.059  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.979  -5.693   1.207  1.00  1.10           H  
ATOM    131  HD3 LYS A   7       0.181  -5.539   2.526  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.619  -5.018   4.074  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -2.793  -5.096   2.761  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -2.740  -7.135   4.083  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -1.114  -7.364   3.684  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -2.296  -7.426   2.477  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.881  -1.105   0.599  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.856  -0.894  -0.459  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.318   0.564  -0.487  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.480   0.853  -0.773  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.260  -1.273  -1.829  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.201  -2.796  -1.988  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.063  -0.647  -2.959  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.559  -3.469  -1.974  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.074  -1.144   0.361  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.708  -1.530  -0.267  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.255  -0.877  -1.873  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.619  -3.214  -1.180  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.723  -3.035  -2.927  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.970   0.429  -2.911  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.688  -0.999  -3.907  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       3.100  -0.922  -2.855  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.435  -4.533  -2.118  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.041  -3.288  -1.025  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.169  -3.067  -2.769  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.393   1.476  -0.194  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.689   2.905  -0.179  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.958   3.195   0.617  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.700   4.127   0.307  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.518   3.681   0.429  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.587   5.179   0.183  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.099   5.971   1.389  1.00  0.31           C  
ATOM    163  CE  LYS A   9       1.080   5.886   2.547  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       2.403   6.476   2.200  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.482   1.178   0.008  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.831   3.228  -1.196  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.403   3.311   0.002  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.502   3.511   1.495  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.610   5.454  -0.023  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.032   5.421  -0.669  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.017   7.006   1.104  1.00  0.68           H  
ATOM    172  HD3 LYS A   9      -0.854   5.572   1.704  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       0.668   6.421   3.390  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       1.217   4.848   2.811  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       2.288   7.472   1.922  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       2.831   5.954   1.410  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       3.041   6.429   3.019  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.199   2.387   1.644  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.371   2.554   2.496  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.554   1.743   1.975  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.710   2.075   2.241  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.045   2.136   3.930  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.934   2.958   4.566  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.578   2.442   5.954  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.924   1.071   5.891  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       1.572   0.561   7.246  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.575   1.653   1.826  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.638   3.601   2.488  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.743   1.099   3.931  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.933   2.244   4.535  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.260   3.983   4.649  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.058   2.906   3.938  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       3.479   2.372   6.542  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       1.895   3.137   6.420  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.023   1.143   5.299  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       2.609   0.381   5.422  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       1.093  -0.359   7.167  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       0.938   1.230   7.727  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       2.433   0.443   7.817  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.259   0.679   1.235  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.301  -0.184   0.689  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.862   0.370  -0.619  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.016   0.795  -0.673  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.756  -1.598   0.474  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.346  -2.335   1.752  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.693  -3.666   1.412  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.550  -2.546   2.658  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.320   0.469   1.054  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.100  -0.228   1.413  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.894  -1.534  -0.173  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.516  -2.182  -0.022  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.622  -1.738   2.288  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.807  -3.492   0.821  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.425  -4.178   2.324  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.388  -4.272   0.849  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.995  -1.590   2.894  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.277  -3.165   2.154  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.235  -3.030   3.570  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.047   0.368  -1.674  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.489   0.869  -2.974  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.483   1.845  -3.584  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.769   3.036  -3.712  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.747  -0.291  -3.944  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.744  -1.447  -3.877  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.541  -2.057  -5.256  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.223  -2.506  -2.897  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.133   0.025  -1.574  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.419   1.395  -2.817  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.738   0.103  -4.950  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.730  -0.688  -3.742  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.792  -1.074  -3.532  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       6.475  -2.467  -5.610  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       5.201  -1.294  -5.940  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.802  -2.843  -5.197  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.116  -2.976  -3.280  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.451  -3.251  -2.765  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.440  -2.044  -1.946  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.312   1.336  -3.961  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.270   2.162  -4.570  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.760   2.772  -5.881  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.527   2.154  -6.941  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.825   3.266  -3.605  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.825   4.244  -4.209  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.468   3.595  -4.439  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.464   3.812  -3.256  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.650   5.259  -2.958  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.371   3.859  -5.836  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.142   0.381  -3.827  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.426   1.522  -4.780  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.370   2.809  -2.741  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.694   3.825  -3.290  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.703   5.079  -3.537  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.209   4.596  -5.155  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.018   4.027  -5.320  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.608   2.534  -4.586  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.425   3.377  -3.489  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.050   3.323  -2.387  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.068   5.743  -3.779  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13       0.267   5.700  -2.741  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.281   5.378  -2.140  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -9.777   5.454  -1.298  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.274   4.572  -0.214  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.422   3.443  -0.781  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.761   2.850  -1.804  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.438   3.965   0.598  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.354   5.074   1.130  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.907   3.112   1.743  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -10.660   6.055   2.053  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.362   4.906  -1.961  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.981   5.871  -1.818  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.353   6.220  -0.895  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -8.667   5.167   0.454  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.008   3.325  -0.057  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.752   5.632   0.296  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -12.170   4.623   1.677  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.734   2.694   2.295  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -9.306   3.724   2.400  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -9.300   2.312   1.343  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -10.246   5.525   2.898  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -11.374   6.786   2.403  1.00  3.03           H  
ATOM     21 HD13 ILE A   1      -9.866   6.553   1.518  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.311   3.152  -0.109  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.407   2.094  -0.549  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.644   0.804   0.229  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.801   0.822   1.451  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.948   2.523  -0.369  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.501   3.635  -1.302  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.093   4.112  -0.965  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.063   4.856   0.361  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.927   6.068   0.338  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.091   3.661   0.699  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.593   1.911  -1.596  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.807   2.858   0.647  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.313   1.666  -0.542  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.513   3.269  -2.318  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.185   4.467  -1.208  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.433   3.253  -0.900  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.751   4.773  -1.746  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.409   4.194   1.139  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.046   5.152   0.568  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.602   6.725  -0.401  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.890   6.551   1.258  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -4.912   5.801   0.138  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.672  -0.314  -0.490  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.854  -1.619   0.128  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.506  -2.315   0.189  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.925  -2.482   1.262  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.856  -2.458  -0.667  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.199  -1.771  -0.879  1.00  0.17           C  
ATOM     50  CD  LYS A   3      -9.886  -1.452   0.441  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.292  -2.714   1.185  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.268  -3.527   0.410  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.557  -0.261  -1.459  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.225  -1.469   1.133  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.433  -2.679  -1.637  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -8.029  -3.385  -0.140  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.038  -0.851  -1.421  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.837  -2.425  -1.457  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.208  -0.885   1.060  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.769  -0.863   0.240  1.00  1.35           H  
ATOM     61  HE2 LYS A   3      -9.410  -3.307   1.370  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -10.739  -2.433   2.128  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -10.839  -3.844  -0.483  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.113  -2.960   0.193  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -11.556  -4.361   0.960  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.014  -2.718  -0.976  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.709  -3.345  -1.078  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.666  -2.269  -1.324  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.524  -2.371  -0.878  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.666  -4.386  -2.216  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.635  -5.538  -1.927  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.248  -4.911  -2.418  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.311  -6.312  -0.662  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.545  -2.591  -1.789  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.492  -3.835  -0.141  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.972  -3.895  -3.127  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.633  -5.142  -1.821  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.613  -6.233  -2.755  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.905  -5.382  -1.508  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.592  -4.092  -2.668  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.244  -5.634  -3.221  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.332  -6.759  -0.754  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.049  -7.087  -0.516  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.321  -5.640   0.183  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.084  -1.226  -2.035  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.218  -0.101  -2.337  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.903   0.669  -1.061  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.051   1.554  -1.054  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.886   0.824  -3.358  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.944   0.292  -4.794  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.683  -1.032  -4.854  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.615   1.310  -5.701  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.006  -1.216  -2.370  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.299  -0.487  -2.752  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.895   1.016  -3.028  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.348   1.756  -3.369  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -1.939   0.133  -5.155  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -3.125  -1.780  -4.312  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -3.791  -1.339  -5.884  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -4.660  -0.918  -4.409  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.634   0.932  -6.712  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.065   2.237  -5.670  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.626   1.477  -5.360  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.618   0.331   0.014  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.421   0.977   1.310  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.140   0.472   1.954  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.195   1.233   2.156  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.613   0.705   2.228  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.417   1.289   3.505  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.289  -0.376  -0.067  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.336   2.040   1.143  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.505   1.126   1.789  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.739  -0.360   2.348  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.771   2.182   3.506  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.113  -0.817   2.285  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.073  -1.416   2.874  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.233  -1.244   1.906  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.400  -1.239   2.294  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.159  -2.899   3.174  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.470  -3.731   1.940  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.689  -5.192   2.297  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -0.982  -6.028   1.063  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -1.191  -7.462   1.402  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.907  -1.372   2.128  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.296  -0.891   3.792  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.729  -3.303   3.640  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.988  -2.989   3.861  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.365  -3.347   1.474  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.359  -3.658   1.251  1.00  0.18           H  
ATOM    130  HD2 LYS A   7       0.202  -5.574   2.776  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.525  -5.264   2.978  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.872  -5.646   0.587  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -0.146  -5.948   0.383  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -2.013  -7.563   2.033  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -0.351  -7.844   1.884  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -1.361  -8.014   0.538  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.878  -1.103   0.630  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.852  -0.899  -0.432  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.295   0.561  -0.472  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.447   0.863  -0.787  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.255  -1.291  -1.800  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.236  -2.814  -1.964  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.031  -0.638  -2.934  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.611  -3.450  -1.962  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.078  -1.146   0.398  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.708  -1.526  -0.237  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.240  -0.921  -1.834  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.671  -3.250  -1.154  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.758  -3.062  -2.901  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.707  -1.048  -3.877  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.085  -0.826  -2.799  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.851   0.428  -2.922  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       3.098  -3.255  -1.017  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.202  -3.034  -2.763  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       2.516  -4.518  -2.103  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.365   1.458  -0.158  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.639   2.892  -0.146  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.945   3.191   0.580  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.692   4.092   0.199  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.492   3.642   0.532  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.584   5.153   0.403  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.156   5.848   1.684  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.123   7.358   1.515  1.00  0.95           C  
ATOM    164  NZ  LYS A   9      -0.221   8.053   2.786  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.465   1.146   0.068  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.721   3.225  -1.168  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.441   3.321   0.092  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.486   3.393   1.584  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.607   5.423   0.181  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.059   5.475  -0.405  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.832   5.506   1.956  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.855   5.597   2.469  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.095   7.693   1.184  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.616   7.608   0.767  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       0.513   7.875   3.501  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9      -1.132   7.705   3.148  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -0.293   9.078   2.625  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.212   2.424   1.631  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.424   2.603   2.422  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.564   1.737   1.892  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.739   2.051   2.090  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.154   2.274   3.891  1.00  0.15           C  
ATOM    183  CG  LYS A  10       3.074   3.141   4.522  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.873   2.801   5.989  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.789   3.662   6.620  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       2.108   5.113   6.529  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.580   1.713   1.874  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.716   3.640   2.346  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.846   1.242   3.966  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       5.067   2.409   4.453  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.365   4.176   4.440  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.146   2.981   3.993  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.586   1.762   6.073  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.801   2.962   6.517  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       0.856   3.474   6.111  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.691   3.388   7.661  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       2.197   5.397   5.533  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       3.004   5.315   7.017  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       1.351   5.673   6.971  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.212   0.645   1.220  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.207  -0.269   0.668  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.820   0.288  -0.614  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.005   0.618  -0.650  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.581  -1.639   0.396  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.244  -2.459   1.645  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.445  -3.699   1.271  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.513  -2.849   2.387  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.260   0.449   1.091  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.990  -0.383   1.403  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.671  -1.489  -0.166  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.267  -2.212  -0.208  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.637  -1.860   2.309  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.240  -4.277   2.160  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       5.015  -4.297   0.575  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       3.514  -3.402   0.813  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.258  -3.453   3.246  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.028  -1.958   2.714  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.156  -3.414   1.729  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.008   0.392  -1.664  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.484   0.907  -2.946  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.491   1.888  -3.566  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.798   3.069  -3.725  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.759  -0.245  -3.920  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.708  -1.357  -3.935  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.376  -1.757  -5.366  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.196  -2.562  -3.146  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.071   0.117  -1.575  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.410   1.430  -2.760  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.832   0.167  -4.916  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.711  -0.685  -3.661  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.802  -0.997  -3.471  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.651  -2.557  -5.357  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.274  -2.092  -5.863  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.969  -0.908  -5.892  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       6.400  -2.267  -2.127  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       7.099  -2.946  -3.597  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       5.436  -3.329  -3.153  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.305   1.392  -3.915  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.272   2.221  -4.528  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.764   2.818  -5.844  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.360   3.914  -5.812  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.840   3.339  -3.573  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.795   4.276  -4.163  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.450   3.586  -4.330  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.454   3.829  -3.132  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.667   5.282  -2.885  1.00  1.13           N  
ATOM    247  OXT LYS A  13       3.551   2.180  -6.897  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.120   0.445  -3.755  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.421   1.588  -4.732  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.427   2.892  -2.681  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.707   3.923  -3.305  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.673   5.122  -3.505  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.137   4.616  -5.130  1.00  0.63           H  
ATOM    254  HD2 LYS A  13      -0.034   3.969  -5.217  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.611   2.524  -4.438  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.411   3.363  -3.320  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.004   3.385  -2.256  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.264   5.419  -2.044  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.134   5.720  -3.703  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13       0.246   5.755  -2.729  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -9.330   5.597  -1.036  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.374   4.386  -0.179  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.498   3.273  -0.750  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.875   2.608  -1.715  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.817   3.861  -0.030  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.710   4.932   0.604  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -10.836   2.584   0.802  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -13.177   4.554   0.649  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.913   6.351  -0.619  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -9.693   5.378  -1.984  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -8.351   5.939  -1.121  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -9.006   4.650   0.803  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -11.194   3.623  -1.014  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.384   5.107   1.618  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.619   5.847   0.038  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -11.847   2.212   0.870  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -10.462   2.795   1.793  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.209   1.839   0.333  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -13.733   5.333   1.147  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.293   3.626   1.188  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -13.548   4.434  -0.359  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.326   3.080  -0.149  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.401   2.042  -0.594  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.621   0.745   0.181  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.707   0.753   1.410  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.948   2.493  -0.407  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.509   3.608  -1.343  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.124   4.129  -0.977  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.143   4.885   0.343  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -4.177   5.956   0.354  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.079   3.647   0.611  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.582   1.860  -1.643  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.816   2.834   0.609  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.302   1.644  -0.574  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.484   3.229  -2.353  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.218   4.421  -1.278  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.439   3.292  -0.889  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.781   4.795  -1.757  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.351   4.188   1.140  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.174   5.332   0.500  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -5.120   5.544   0.198  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.984   6.647  -0.398  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -4.172   6.448   1.271  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.713  -0.365  -0.545  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.890  -1.670   0.074  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.535  -2.347   0.149  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.975  -2.539   1.230  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.870  -2.527  -0.730  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.232  -1.879  -0.917  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.179  -2.776  -1.702  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.562  -4.015  -0.908  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.532  -4.870  -1.645  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.643  -0.307  -1.520  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.272  -1.524   1.074  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.449  -2.717  -1.706  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -8.011  -3.468  -0.219  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.664  -1.682   0.053  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.107  -0.948  -1.454  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -11.072  -2.220  -1.938  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.691  -3.082  -2.617  1.00  1.35           H  
ATOM     61  HE2 LYS A   3      -9.671  -4.589  -0.706  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.006  -3.703   0.026  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -11.777  -5.706  -1.076  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -11.121  -5.186  -2.545  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -12.402  -4.334  -1.844  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.016  -2.711  -1.016  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.704  -3.316  -1.115  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.671  -2.221  -1.327  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.537  -2.312  -0.859  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.637  -4.328  -2.277  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.641  -5.467  -2.056  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.226  -4.877  -2.438  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.399  -6.263  -0.791  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.535  -2.569  -1.835  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.492  -3.825  -0.189  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.898  -3.805  -3.184  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.636  -5.052  -2.000  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.587  -6.149  -2.893  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.202  -5.571  -3.265  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.931  -5.386  -1.533  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -1.543  -4.063  -2.631  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.413  -6.703  -0.823  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.141  -7.043  -0.709  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.471  -5.608   0.066  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.094  -1.173  -2.029  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.239  -0.031  -2.308  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.920   0.722  -1.023  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.066   1.602  -1.007  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.927   0.902  -3.305  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.372   0.235  -4.606  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -4.646   0.883  -5.122  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -2.270   0.314  -5.650  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.013  -1.171  -2.373  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.320  -0.397  -2.741  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.797   1.328  -2.826  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.246   1.701  -3.551  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.582  -0.808  -4.417  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -4.921   0.434  -6.066  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -4.482   1.941  -5.260  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -5.440   0.729  -4.407  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -2.050   1.349  -5.865  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -2.595  -0.179  -6.555  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -1.382  -0.172  -5.274  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.627   0.371   0.049  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.425   1.006   1.348  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.148   0.487   1.989  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.184   1.233   2.166  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.621   0.743   2.263  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.415   1.303   3.549  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.296  -0.339  -0.035  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.328   2.071   1.187  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.504   1.186   1.829  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.766  -0.323   2.367  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.662   1.896   3.522  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.146  -0.795   2.346  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.034  -1.409   2.934  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.199  -1.253   1.967  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.366  -1.276   2.358  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.219  -2.889   3.234  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.571  -3.707   2.001  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.838  -5.165   2.351  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.404  -5.848   2.902  1.00  1.35           C  
ATOM    123  NZ  LYS A   7       1.545  -5.778   1.949  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.953  -1.336   2.209  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.264  -0.887   3.853  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.670  -3.311   3.679  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -1.036  -2.966   3.938  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.459  -3.292   1.546  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.251  -3.659   1.303  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.620  -5.210   3.092  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.157  -5.685   1.458  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       0.686  -5.362   3.825  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.171  -6.886   3.098  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       2.376  -6.260   2.350  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7       1.793  -4.787   1.759  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7       1.290  -6.238   1.051  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.850  -1.093   0.693  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.829  -0.902  -0.368  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.287   0.554  -0.420  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.446   0.841  -0.724  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.239  -1.304  -1.735  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.192  -2.830  -1.876  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.036  -0.682  -2.870  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.553  -3.492  -1.834  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.105  -1.116   0.457  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.680  -1.535  -0.162  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.231  -0.916  -1.784  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.602  -3.240  -1.070  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.727  -3.081  -2.818  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.693  -1.082  -3.813  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.083  -0.914  -2.740  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.899   0.389  -2.861  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.438  -4.560  -1.944  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.030  -3.275  -0.891  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.163  -3.111  -2.641  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.363   1.466  -0.131  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.656   2.898  -0.137  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.954   3.195   0.606  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.681   4.127   0.263  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.505   3.679   0.507  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.598   5.181   0.300  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.076   5.946   1.507  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.035   7.442   1.242  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       1.382   7.985   0.918  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.455   1.169   0.083  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.758   3.211  -1.164  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.428   3.336   0.083  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.499   3.481   1.570  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.631   5.450   0.136  1.00  0.23           H  
ATOM    170  HG3 LYS A   9       0.010   5.450  -0.566  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.922   5.602   1.735  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.725   5.756   2.349  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -0.628   7.630   0.410  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.344   7.940   2.122  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.324   9.011   0.755  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       1.755   7.529   0.062  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       2.038   7.807   1.705  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.237   2.394   1.627  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.443   2.566   2.431  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.605   1.748   1.873  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.771   2.096   2.066  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.174   2.158   3.880  1.00  0.15           C  
ATOM    183  CG  LYS A  10       3.114   3.005   4.565  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.836   2.514   5.977  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.794   3.376   6.672  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.513   3.421   5.913  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.619   1.661   1.840  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.711   3.612   2.406  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.847   1.129   3.897  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       5.091   2.243   4.443  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.458   4.027   4.612  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.201   2.955   3.990  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.474   1.498   5.931  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.754   2.547   6.546  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.604   2.969   7.653  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       2.182   4.380   6.769  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.678   3.798   4.957  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10      -0.171   4.033   6.401  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       0.110   2.465   5.833  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.281   0.659   1.183  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.295  -0.216   0.609  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.843   0.340  -0.704  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.004   0.743  -0.777  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.720  -1.617   0.387  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.379  -2.390   1.664  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.653  -3.682   1.325  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.640  -2.680   2.465  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.334   0.440   1.055  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.108  -0.283   1.318  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.819  -1.523  -0.203  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.439  -2.194  -0.174  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.722  -1.789   2.277  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       5.288  -4.299   0.703  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       3.741  -3.455   0.795  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       4.419  -4.212   2.236  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.309  -3.290   1.875  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.378  -3.206   3.371  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.128  -1.750   2.718  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.006   0.364  -1.738  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.425   0.865  -3.045  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.415   1.853  -3.624  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.709   3.041  -3.758  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.639  -0.294  -4.025  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.671  -1.468  -3.871  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.370  -2.094  -5.224  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.249  -2.509  -2.924  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.086   0.041  -1.618  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.365   1.380  -2.909  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.546   0.092  -5.030  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.644  -0.667  -3.894  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.741  -1.112  -3.452  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.715  -2.942  -5.090  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.293  -2.420  -5.683  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.889  -1.364  -5.858  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       6.554  -2.031  -2.006  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       7.105  -2.980  -3.386  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       5.500  -3.257  -2.709  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.229   1.355  -3.970  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.181   2.192  -4.546  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.637   2.794  -5.872  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.367   2.181  -6.925  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.780   3.304  -3.571  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.783   4.298  -4.149  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.411   3.670  -4.344  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.476   3.879  -3.128  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.638   5.323  -2.803  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.262   3.877  -5.847  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.055   0.401  -3.829  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.322   1.562  -4.731  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.339   2.853  -2.696  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.666   3.847  -3.277  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.691   5.134  -3.472  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.148   4.645  -5.103  1.00  0.63           H  
ATOM    254  HD2 LYS A  13      -0.063   4.122  -5.202  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.532   2.610  -4.513  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.447   3.455  -3.329  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.032   3.375  -2.280  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13       0.290   5.754  -2.613  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.239   5.438  -1.963  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.081   5.822  -3.602  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -8.876   5.780  -0.443  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.308   4.496   0.166  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.532   3.322  -0.423  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.061   2.551  -1.225  1.00  0.55           O  
ATOM      5  CB  ILE A   1     -10.817   4.258  -0.046  1.00  1.48           C  
ATOM      6  CG1 ILE A   1     -11.610   5.519   0.306  1.00  1.64           C  
ATOM      7  CG2 ILE A   1     -11.288   3.078   0.793  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -13.082   5.428  -0.038  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.062   5.772  -1.466  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -7.857   5.923  -0.290  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -9.393   6.573  -0.013  1.00  1.91           H  
ATOM     12  HA  ILE A   1      -9.118   4.543   1.229  1.00  1.02           H  
ATOM     13  HB  ILE A   1     -10.980   4.017  -1.085  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -11.530   5.703   1.367  1.00  1.76           H  
ATOM     15 HG13 ILE A   1     -11.194   6.359  -0.232  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -12.347   2.925   0.638  1.00  3.01           H  
ATOM     17 HG22 ILE A   1     -11.103   3.282   1.838  1.00  2.95           H  
ATOM     18 HG23 ILE A   1     -10.750   2.189   0.500  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -13.569   6.361   0.211  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -13.534   4.625   0.524  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -13.192   5.235  -1.095  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.271   3.194  -0.022  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.417   2.114  -0.506  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.656   0.828   0.276  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.835   0.852   1.495  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.942   2.503  -0.382  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.506   3.633  -1.298  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.097   4.107  -0.959  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.059   4.813   0.387  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.922   6.027   0.402  1.00  1.15           N  
ATOM     31  H   LYS A   2      -6.905   3.842   0.618  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.650   1.944  -1.546  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.750   2.804   0.637  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.338   1.636  -0.607  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.521   3.284  -2.319  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.192   4.459  -1.186  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.432   3.253  -0.923  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.764   4.793  -1.723  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.404   4.128   1.149  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.043   5.103   0.597  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.623   6.687  -0.343  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.849   6.505   1.323  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -4.915   5.762   0.240  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.660  -0.295  -0.434  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.840  -1.600   0.188  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.496  -2.309   0.221  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.899  -2.493   1.282  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.866  -2.432  -0.584  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.231  -1.768  -0.692  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.259  -2.695  -1.321  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -10.569  -3.881  -0.419  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -11.026  -3.447   0.929  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.529  -0.246  -1.404  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.186  -1.446   1.199  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.494  -2.604  -1.583  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.990  -3.381  -0.087  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.565  -1.493   0.296  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.140  -0.880  -1.303  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -11.170  -2.143  -1.494  1.00  1.30           H  
ATOM     60  HD3 LYS A   3      -9.873  -3.061  -2.261  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.346  -4.474  -0.879  1.00  1.96           H  
ATOM     62  HE3 LYS A   3      -9.675  -4.479  -0.314  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -11.900  -2.890   0.849  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -10.296  -2.862   1.384  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -11.210  -4.277   1.529  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.029  -2.709  -0.956  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.737  -3.353  -1.092  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.683  -2.289  -1.352  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.533  -2.413  -0.933  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.740  -4.383  -2.238  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.779  -5.479  -1.970  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.355  -4.986  -2.426  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.538  -6.257  -0.692  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.573  -2.564  -1.759  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.505  -3.854  -0.164  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.008  -3.864  -3.146  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.757  -5.028  -1.900  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.770  -6.180  -2.792  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -2.043  -5.465  -1.510  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.656  -4.204  -2.682  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.387  -5.716  -3.222  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.311  -7.000  -0.573  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.554  -5.582   0.150  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.576  -6.745  -0.744  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.101  -1.236  -2.047  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.223  -0.120  -2.359  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.902   0.654  -1.088  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.040   1.530  -1.084  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.871   0.811  -3.394  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.944   0.271  -4.826  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.560  -0.107  -5.331  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.889  -0.915  -4.904  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.031  -1.211  -2.359  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.307  -0.520  -2.767  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.878   1.029  -3.066  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.314   1.732  -3.413  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.329   1.047  -5.473  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -0.931   0.771  -5.350  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.638  -0.516  -6.329  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.125  -0.846  -4.674  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.507  -1.719  -4.292  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.967  -1.247  -5.928  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.863  -0.621  -4.545  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.622   0.329  -0.015  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.423   0.976   1.280  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.144   0.465   1.923  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.191   1.221   2.112  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.614   0.709   2.201  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.410   1.287   3.479  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.301  -0.370  -0.095  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.332   2.040   1.113  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.505   1.135   1.765  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.743  -0.358   2.317  1.00  0.09           H  
ATOM    114  HG  SER A   6      -4.044   0.923   4.100  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.133  -0.819   2.269  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.048  -1.426   2.857  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.212  -1.265   1.890  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.378  -1.281   2.283  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.198  -2.905   3.161  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.527  -3.738   1.931  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.778  -5.195   2.292  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.471  -5.857   2.856  1.00  1.35           C  
ATOM    123  NZ  LYS A   7       1.603  -5.824   1.892  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.936  -1.363   2.126  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.274  -0.902   3.775  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.687  -3.318   3.622  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -1.024  -2.985   3.853  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.414  -3.336   1.462  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.303  -3.684   1.241  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.563  -5.242   3.033  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.087  -5.727   1.404  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       0.761  -5.338   3.757  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.240  -6.886   3.095  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       1.830  -4.841   1.639  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7       1.352  -6.342   1.026  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7       2.446  -6.265   2.315  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.864  -1.108   0.616  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.846  -0.911  -0.441  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.306   0.546  -0.478  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.465   0.836  -0.773  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.255  -1.293  -1.815  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.222  -2.817  -1.981  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.046  -0.646  -2.942  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.591  -3.467  -1.969  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.091  -1.134   0.378  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.695  -1.547  -0.242  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.243  -0.914  -1.855  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.647  -3.247  -1.175  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.749  -3.056  -2.922  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.095  -0.865  -2.812  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.896   0.423  -2.917  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.710  -1.037  -3.890  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.485  -4.534  -2.103  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.075  -3.269  -1.024  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.190  -3.060  -2.772  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.380   1.451  -0.180  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.662   2.884  -0.172  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.952   3.187   0.583  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.693   4.102   0.225  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.501   3.641   0.475  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.611   5.152   0.352  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.159   5.846   1.627  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.286   7.356   1.518  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       1.686   7.775   1.237  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.473   1.147   0.036  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.767   3.209  -1.194  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.421   3.331   0.006  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.464   3.390   1.524  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.641   5.414   0.154  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.013   5.481  -0.468  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.875   5.595   1.814  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.768   5.500   2.448  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -0.352   7.703   0.720  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.033   7.799   2.451  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.738   8.810   1.150  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       2.016   7.346   0.350  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       2.313   7.470   2.011  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.211   2.408   1.626  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.404   2.595   2.445  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.571   1.764   1.922  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.734   2.102   2.142  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.106   2.222   3.898  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.943   2.998   4.499  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.625   2.531   5.911  1.00  0.28           C  
ATOM    185  CE  LYS A  10       3.737   2.889   6.886  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       3.948   4.360   6.975  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.589   1.682   1.842  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.673   3.639   2.401  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.871   1.169   3.946  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.986   2.413   4.494  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.201   4.046   4.528  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.072   2.856   3.877  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       1.711   3.003   6.239  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.496   1.459   5.905  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       3.476   2.513   7.863  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       4.652   2.422   6.556  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       4.198   4.742   6.041  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       4.717   4.571   7.642  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       3.078   4.825   7.308  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.254   0.675   1.229  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.277  -0.208   0.683  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.861   0.349  -0.612  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.030   0.738  -0.656  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.698  -1.603   0.439  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.280  -2.362   1.702  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.595  -3.668   1.336  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.487  -2.622   2.594  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.309   0.460   1.081  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.068  -0.283   1.413  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.833  -1.503  -0.199  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.441  -2.192  -0.078  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.576  -1.760   2.258  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       3.699  -3.460   0.772  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       4.339  -4.205   2.237  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       5.265  -4.269   0.737  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.224  -3.189   2.044  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.176  -3.183   3.463  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.913  -1.681   2.905  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.049   0.384  -1.665  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.505   0.890  -2.958  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.531   1.912  -3.542  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.838   3.102  -3.609  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.711  -0.264  -3.947  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.658  -1.373  -3.895  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.331  -1.862  -5.297  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.147  -2.527  -3.031  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.126   0.068  -1.571  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.454   1.378  -2.798  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.720   0.146  -4.946  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.677  -0.707  -3.750  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.752  -0.983  -3.455  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.595  -2.651  -5.241  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.228  -2.238  -5.767  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       4.936  -1.043  -5.880  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       5.371  -3.274  -2.957  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.390  -2.160  -2.045  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       7.026  -2.965  -3.480  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.360   1.441  -3.967  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.347   2.311  -4.560  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.890   3.002  -5.810  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.460   4.105  -5.676  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.870   3.357  -3.547  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.844   4.329  -4.112  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.508   3.649  -4.376  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.464   3.860  -3.224  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.726   5.305  -2.981  1.00  1.13           N  
ATOM    247  OXT LYS A  13       3.739   2.431  -6.911  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.169   0.484  -3.876  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.508   1.692  -4.844  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.428   2.848  -2.706  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.722   3.925  -3.206  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.694   5.129  -3.403  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.220   4.735  -5.039  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.079   4.062  -5.276  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.675   2.591  -4.506  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.395   3.370  -3.464  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.047   3.422  -2.328  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13       0.167   5.806  -2.801  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.349   5.422  -2.156  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -1.187   5.729  -3.812  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -9.593   4.229   1.390  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.447   4.299  -0.086  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.583   3.154  -0.603  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.035   2.335  -1.405  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -8.819   5.640  -0.524  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.620   6.820   0.040  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -8.738   5.720  -2.042  1.00  2.51           C  
ATOM      8  CD1 ILE A   1     -11.065   6.856  -0.416  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.186   5.015   1.728  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.662   4.294   1.845  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.039   3.331   1.663  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.430   4.222  -0.530  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -7.813   5.681  -0.134  1.00  2.12           H  
ATOM     14 HG12 ILE A   1      -9.618   6.765   1.119  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.151   7.743  -0.268  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -8.291   6.660  -2.329  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -9.732   5.652  -2.460  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -8.135   4.906  -2.414  1.00  2.97           H  
ATOM     19 HD11 ILE A   1     -11.101   6.940  -1.493  1.00  2.80           H  
ATOM     20 HD12 ILE A   1     -11.561   7.707   0.027  1.00  3.03           H  
ATOM     21 HD13 ILE A   1     -11.564   5.949  -0.110  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.337   3.100  -0.139  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.411   2.053  -0.556  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.633   0.771   0.240  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.760   0.802   1.465  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.961   2.507  -0.367  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.530   3.643  -1.281  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.128   4.130  -0.934  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.102   4.838   0.411  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -4.046   5.989   0.454  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.036   3.781   0.498  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.583   1.851  -1.603  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.827   2.830   0.654  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.311   1.664  -0.553  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.538   3.293  -2.303  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.224   4.464  -1.172  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.454   3.282  -0.896  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.797   4.819  -1.698  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -3.378   4.131   1.180  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.102   5.196   0.595  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -3.999   6.456   1.383  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -5.019   5.661   0.293  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.799   6.682  -0.283  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.681  -0.354  -0.466  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.851  -1.652   0.169  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.496  -2.339   0.224  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.914  -2.512   1.294  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.854  -2.510  -0.606  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.244  -1.895  -0.689  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.211  -2.793  -1.447  1.00  0.70           C  
ATOM     51  CE  LYS A   3      -9.825  -2.923  -2.913  1.00  1.36           C  
ATOM     52  NZ  LYS A   3      -9.781  -1.601  -3.595  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.586  -0.311  -1.439  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.210  -1.493   1.175  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.487  -2.655  -1.610  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.940  -3.470  -0.120  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.620  -1.743   0.312  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.175  -0.944  -1.198  1.00  0.55           H  
ATOM     59  HD2 LYS A   3     -10.203  -3.774  -0.995  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -11.204  -2.373  -1.380  1.00  1.35           H  
ATOM     61  HE2 LYS A   3      -8.850  -3.382  -2.975  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -10.551  -3.551  -3.408  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -10.716  -1.146  -3.550  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3      -9.514  -1.722  -4.592  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3      -9.085  -0.983  -3.132  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.003  -2.727  -0.945  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.696  -3.345  -1.056  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.660  -2.259  -1.299  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.525  -2.344  -0.831  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.651  -4.375  -2.201  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.656  -5.504  -1.945  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.245  -4.934  -2.371  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.388  -6.289  -0.678  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.535  -2.596  -1.758  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.473  -3.840  -0.124  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -3.922  -3.867  -3.114  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.647  -5.084  -1.870  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.627  -6.196  -2.775  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.934  -5.416  -1.455  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -1.563  -4.128  -2.603  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.237  -5.653  -3.177  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.403  -6.729  -0.728  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.126  -7.071  -0.575  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.444  -5.628   0.173  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.077  -1.231  -2.034  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.218  -0.100  -2.340  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.907   0.682  -1.069  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.058   1.570  -1.069  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.890   0.812  -3.370  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.910   0.287  -4.807  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -3.598  -1.065  -4.881  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.607   1.282  -5.719  1.00  1.25           C  
ATOM     93  H   LEU A   5      -3.993  -1.238  -2.386  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.296  -0.483  -2.753  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.909   0.980  -3.057  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.373   1.758  -3.367  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -1.895   0.166  -5.157  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -4.606  -0.976  -4.506  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -3.052  -1.778  -4.281  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -3.624  -1.403  -5.906  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -3.608   0.903  -6.731  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.087   2.226  -5.687  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.625   1.419  -5.385  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.618   0.352   0.008  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.419   1.009   1.297  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.139   0.505   1.941  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.194   1.267   2.145  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.609   0.751   2.221  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.410   1.354   3.488  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.286  -0.358  -0.066  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.328   2.073   1.121  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.500   1.164   1.776  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.732  -0.314   2.357  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.566   2.299   3.419  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.114  -0.784   2.267  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.072  -1.388   2.853  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.230  -1.213   1.885  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.398  -1.200   2.276  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.164  -2.872   3.144  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.510  -3.689   1.908  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.822  -5.135   2.262  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -2.123  -5.254   3.040  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -2.436  -6.668   3.386  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.908  -1.337   2.109  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.296  -0.869   3.774  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.730  -3.286   3.586  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.978  -2.962   3.849  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.373  -3.252   1.430  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.331  -3.666   1.228  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.906  -5.708   1.350  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -0.015  -5.530   2.862  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -2.035  -4.680   3.952  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -2.925  -4.852   2.439  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -3.337  -6.717   3.905  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -1.684  -7.066   3.984  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -2.514  -7.239   2.521  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.877  -1.077   0.610  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.849  -0.873  -0.452  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.308   0.582  -0.483  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.465   0.874  -0.784  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.249  -1.253  -1.823  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.196  -2.776  -1.981  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.044  -0.620  -2.953  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.560  -3.440  -1.992  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.079  -1.123   0.376  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.701  -1.509  -0.262  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.242  -0.860  -1.862  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.633  -3.197  -1.163  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.704  -3.017  -2.912  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.680  -0.990  -3.902  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.088  -0.874  -2.842  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.928   0.454  -2.916  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.440  -4.507  -2.102  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.068  -3.229  -1.062  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.141  -3.054  -2.816  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.383   1.489  -0.178  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.674   2.918  -0.159  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.965   3.199   0.604  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.716   4.114   0.264  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.515   3.681   0.487  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.610   5.190   0.316  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.139   5.929   1.560  1.00  0.31           C  
ATOM    163  CE  LYS A   9       1.088   5.716   2.729  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       2.470   6.169   2.412  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.476   1.188   0.033  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.789   3.250  -1.178  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.410   3.348   0.042  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.496   3.459   1.543  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.637   5.457   0.118  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.010   5.483  -0.521  1.00  0.20           H  
ATOM    171  HD2 LYS A   9       0.086   6.984   1.342  1.00  0.68           H  
ATOM    172  HD3 LYS A   9      -0.841   5.566   1.833  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       0.722   6.274   3.579  1.00  1.50           H  
ATOM    174  HE3 LYS A   9       1.109   4.664   2.973  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       2.476   7.191   2.214  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       2.829   5.665   1.577  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       3.102   5.979   3.216  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.213   2.402   1.638  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.410   2.557   2.459  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.558   1.705   1.926  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.729   2.016   2.143  1.00  0.16           O  
ATOM    182  CB  LYS A  10       4.107   2.173   3.908  1.00  0.15           C  
ATOM    183  CG  LYS A  10       3.037   3.034   4.556  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.704   2.551   5.959  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.686   3.456   6.633  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       2.217   4.833   6.839  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.576   1.687   1.849  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.703   3.596   2.425  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.777   1.145   3.935  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       5.013   2.265   4.490  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.392   4.053   4.613  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       2.143   2.997   3.951  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.299   1.553   5.898  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.610   2.539   6.548  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       0.805   3.510   6.011  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       1.425   3.032   7.591  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       1.497   5.429   7.294  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       2.474   5.257   5.925  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       3.062   4.802   7.445  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.215   0.629   1.225  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.216  -0.275   0.669  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.826   0.285  -0.614  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.006   0.632  -0.646  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.595  -1.647   0.399  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.195  -2.436   1.646  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.350  -3.643   1.266  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.432  -2.873   2.420  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.265   0.436   1.077  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.999  -0.388   1.403  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.715  -1.506  -0.212  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.306  -2.236  -0.159  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.602  -1.804   2.291  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       4.891  -4.252   0.558  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       3.426  -3.309   0.821  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       4.134  -4.224   2.151  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.131  -3.407   3.308  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.008  -2.003   2.699  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       7.033  -3.519   1.798  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.019   0.368  -1.668  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.497   0.882  -2.949  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.520   1.888  -3.556  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.829   3.074  -3.660  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.745  -0.267  -3.933  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.717  -1.401  -3.893  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.477  -1.950  -5.289  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.184  -2.508  -2.961  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.086   0.082  -1.583  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.435   1.387  -2.766  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.758   0.141  -4.933  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.716  -0.687  -3.723  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.778  -1.019  -3.517  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       4.759  -2.756  -5.242  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.407  -2.319  -5.696  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.094  -1.166  -5.925  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.059  -2.985  -3.379  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.398  -3.239  -2.846  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.431  -2.088  -1.998  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.342   1.406  -3.952  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.324   2.262  -4.558  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.855   2.919  -5.830  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.458   4.009  -5.727  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.861   3.335  -3.565  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.827   4.293  -4.139  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.499   3.597  -4.400  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.509   3.878  -3.294  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.813   5.331  -3.178  1.00  1.13           N  
ATOM    247  OXT LYS A  13       3.663   2.337  -6.918  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.152   0.455  -3.832  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.482   1.639  -4.817  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.431   2.847  -2.706  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.718   3.913  -3.250  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.665   5.096  -3.435  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.200   4.695  -5.068  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.096   3.950  -5.337  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.668   2.531  -4.458  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.422   3.345  -3.514  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.105   3.527  -2.356  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.493   5.493  -2.407  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -1.223   5.682  -4.066  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13       0.057   5.864  -2.977  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -9.692   4.068   1.835  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.456   4.263   0.382  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.581   3.150  -0.186  1.00  0.30           C  
ATOM      4  O   ILE A   1      -9.041   2.337  -0.988  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -8.786   5.624   0.104  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.658   6.762   0.642  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -8.534   5.796  -1.388  1.00  2.51           C  
ATOM      8  CD1 ILE A   1      -9.001   8.125   0.563  1.00  2.53           C  
ATOM      9  H1  ILE A   1     -10.294   4.830   2.206  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.787   4.074   2.348  1.00  1.95           H  
ATOM     11  H3  ILE A   1     -10.166   3.156   2.001  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.412   4.246  -0.121  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -7.832   5.642   0.610  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.573   6.805   0.071  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.894   6.567   1.677  1.00  1.90           H  
ATOM     16 HG21 ILE A   1      -9.470   5.725  -1.922  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -7.864   5.021  -1.732  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -8.088   6.763  -1.570  1.00  2.97           H  
ATOM     19 HD11 ILE A   1      -8.088   8.118   1.140  1.00  2.80           H  
ATOM     20 HD12 ILE A   1      -9.672   8.871   0.959  1.00  3.03           H  
ATOM     21 HD13 ILE A   1      -8.772   8.355  -0.468  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.320   3.117   0.235  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.387   2.100  -0.236  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.550   0.800   0.544  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.601   0.804   1.775  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.940   2.584  -0.101  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.574   3.741  -1.011  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.165   4.244  -0.723  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -2.754   5.329  -1.706  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.694   6.484  -1.685  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.011   3.792   0.876  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.598   1.911  -1.278  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.769   2.892   0.920  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.282   1.759  -0.328  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.625   3.411  -2.039  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.276   4.548  -0.855  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -3.139   4.654   0.276  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.467   3.417  -0.794  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -1.767   5.677  -1.445  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -2.736   4.907  -2.700  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -4.653   6.169  -1.938  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -3.388   7.207  -2.367  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.720   6.907  -0.735  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.631  -0.310  -0.180  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.755  -1.625   0.434  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.414  -2.332   0.337  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.723  -2.527   1.338  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.844  -2.445  -0.260  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.216  -1.796  -0.213  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.260  -2.648  -0.916  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.636  -2.005  -0.855  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.667  -2.832  -1.544  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.599  -0.244  -1.158  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.011  -1.489   1.474  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.570  -2.585  -1.294  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.911  -3.412   0.219  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.508  -1.666   0.819  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.165  -0.832  -0.698  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.976  -2.770  -1.950  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.303  -3.615  -0.436  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.919  -1.884   0.180  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -11.587  -1.036  -1.330  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -12.737  -3.764  -1.091  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.410  -2.963  -2.542  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -13.592  -2.361  -1.494  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.055  -2.716  -0.881  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.778  -3.356  -1.135  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.753  -2.288  -1.474  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.563  -2.435  -1.205  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.878  -4.373  -2.289  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.874  -5.485  -1.940  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.510  -4.958  -2.617  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.500  -6.278  -0.704  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.667  -2.564  -1.631  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.466  -3.869  -0.238  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.235  -3.849  -3.163  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.846  -5.046  -1.768  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.939  -6.174  -2.769  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.853  -4.171  -2.954  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.613  -5.702  -3.393  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.096  -5.419  -1.732  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -5.252  -7.031  -0.518  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -4.440  -5.613   0.145  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -3.544  -6.755  -0.857  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.244  -1.199  -2.059  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.403  -0.073  -2.426  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.984   0.682  -1.171  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.130   1.567  -1.221  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -3.143   0.870  -3.384  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -3.564   0.266  -4.729  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -2.406  -0.476  -5.383  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -4.762  -0.653  -4.554  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.205  -1.155  -2.247  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.521  -0.458  -2.916  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -4.031   1.227  -2.883  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.504   1.715  -3.582  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.857   1.067  -5.394  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -2.719  -0.857  -6.343  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -2.101  -1.297  -4.752  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.575   0.201  -5.519  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -5.091  -1.002  -5.520  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -5.561  -0.110  -4.074  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -4.480  -1.497  -3.941  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.608   0.326  -0.050  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.316   0.953   1.236  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.002   0.421   1.783  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.027   1.162   1.911  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.443   0.681   2.233  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.142   1.226   3.505  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.273  -0.388  -0.090  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.228   2.019   1.079  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.353   1.131   1.868  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.582  -0.385   2.332  1.00  0.09           H  
ATOM    114  HG  SER A   6      -2.191   1.273   3.618  1.00  0.91           H  
ATOM    115  N   LYS A   7      -0.987  -0.867   2.117  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.223  -1.503   2.614  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.340  -1.262   1.614  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.518  -1.214   1.966  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.002  -3.005   2.812  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.474  -3.720   1.556  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.833  -5.172   1.834  1.00  0.21           C  
ATOM    122  CE  LYS A   7       0.391  -5.990   2.216  1.00  1.35           C  
ATOM    123  NZ  LYS A   7       1.412  -6.002   1.132  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.806  -1.398   2.025  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.484  -1.047   3.559  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.926  -3.456   3.132  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.745  -3.147   3.583  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.347  -3.213   1.171  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.316  -3.689   0.818  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -1.544  -5.207   2.646  1.00  1.10           H  
ATOM    131  HD3 LYS A   7      -1.277  -5.600   0.947  1.00  1.04           H  
ATOM    132  HE2 LYS A   7       0.829  -5.565   3.107  1.00  2.08           H  
ATOM    133  HE3 LYS A   7       0.082  -7.006   2.417  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7       1.735  -5.032   0.935  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7       1.007  -6.404   0.264  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7       2.230  -6.577   1.418  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.938  -1.107   0.357  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.866  -0.841  -0.731  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.307   0.621  -0.721  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.464   0.934  -1.006  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.219  -1.171  -2.093  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.159  -2.688  -2.303  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       1.981  -0.502  -3.229  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.521  -3.352  -2.367  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.021  -1.186   0.153  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.731  -1.473  -0.601  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.209  -0.776  -2.087  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.614  -3.137  -1.486  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.644  -2.897  -3.229  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       1.578  -0.828  -4.175  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       3.025  -0.771  -3.168  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.880   0.570  -3.145  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.396  -4.419  -2.476  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.067  -3.145  -1.458  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.070  -2.965  -3.212  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.374   1.510  -0.388  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.649   2.941  -0.341  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.901   3.237   0.480  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.678   4.133   0.146  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.454   3.682   0.264  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.408   5.159  -0.092  1.00  0.17           C  
ATOM    162  CD  LYS A   9      -0.399   5.951   0.923  1.00  0.31           C  
ATOM    163  CE  LYS A   9      -0.529   7.408   0.515  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       0.800   8.052   0.317  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.472   1.197  -0.170  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.801   3.285  -1.351  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.456   3.222  -0.090  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.497   3.593   1.339  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.417   5.545  -0.119  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.051   5.267  -1.064  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -1.385   5.520   1.001  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       0.096   5.898   1.882  1.00  0.74           H  
ATOM    173  HE2 LYS A   9      -1.085   7.463  -0.409  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -1.065   7.940   1.288  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       1.318   7.573  -0.447  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       1.360   7.991   1.191  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9       0.678   9.054   0.066  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.088   2.477   1.553  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.236   2.665   2.437  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.425   1.801   2.022  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.577   2.170   2.250  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.843   2.347   3.881  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.688   3.189   4.396  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.353   2.858   5.843  1.00  0.28           C  
ATOM    185  CE  LYS A  10       3.462   3.290   6.788  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       3.140   2.971   8.205  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.445   1.767   1.751  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.528   3.702   2.380  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.559   1.306   3.943  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.698   2.515   4.520  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       2.958   4.233   4.330  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.818   3.001   3.784  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       1.442   3.369   6.117  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       2.211   1.790   5.932  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       4.373   2.779   6.511  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       3.607   4.357   6.689  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       3.013   1.945   8.322  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       2.262   3.450   8.489  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       3.910   3.289   8.828  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.145   0.652   1.414  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.201  -0.261   0.990  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.901   0.239  -0.269  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.076   0.605  -0.229  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.630  -1.661   0.754  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.276  -2.440   2.023  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.558  -3.733   1.669  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.527  -2.732   2.839  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.210   0.418   1.239  1.00  0.08           H  
ATOM    209  HA  LEU A  11       6.926  -0.313   1.788  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.738  -1.566   0.154  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.357  -2.234   0.200  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.608  -1.844   2.630  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       5.198  -4.340   1.045  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       3.647  -3.505   1.136  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       4.321  -4.275   2.574  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       6.992  -1.800   3.128  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       7.218  -3.310   2.243  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.258  -3.290   3.723  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.178   0.253  -1.384  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.748   0.708  -2.649  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.859   1.753  -3.318  1.00  0.18           C  
ATOM    222  O   LEU A  12       6.230   2.923  -3.413  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.979  -0.473  -3.600  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.901  -1.559  -3.579  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.732  -2.166  -4.962  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.255  -2.639  -2.569  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.242  -0.040  -1.353  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.701   1.166  -2.430  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       7.051  -0.088  -4.606  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.923  -0.932  -3.342  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.958  -1.122  -3.286  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       5.454  -1.392  -5.662  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       4.958  -2.919  -4.933  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       6.662  -2.617  -5.273  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       7.133  -3.172  -2.904  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       5.430  -3.330  -2.475  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       6.455  -2.184  -1.610  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.686   1.323  -3.777  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.744   2.220  -4.437  1.00  0.34           C  
ATOM    240  C   LYS A  13       4.372   2.871  -5.666  1.00  0.74           C  
ATOM    241  O   LYS A  13       4.951   3.968  -5.525  1.00  1.46           O  
ATOM    242  CB  LYS A  13       3.265   3.295  -3.459  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.976   3.981  -3.882  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.837   2.986  -4.032  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.490   3.588  -3.604  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -0.713   4.933  -4.204  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.280   2.275  -6.761  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.446   0.381  -3.665  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.896   1.631  -4.753  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       3.104   2.838  -2.495  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       4.035   4.047  -3.367  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       1.707   4.712  -3.132  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       2.139   4.477  -4.828  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       0.768   2.685  -5.066  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       1.045   2.122  -3.418  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -1.286   2.928  -3.920  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -0.501   3.673  -2.527  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.642   5.301  -3.918  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -0.678   4.873  -5.241  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13       0.024   5.593  -3.881  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -9.190   4.600   1.344  1.00  1.36           N  
ATOM      2  CA  ILE A   1      -9.322   4.491  -0.130  1.00  0.28           C  
ATOM      3  C   ILE A   1      -8.460   3.356  -0.675  1.00  0.30           C  
ATOM      4  O   ILE A   1      -8.836   2.682  -1.634  1.00  0.55           O  
ATOM      5  CB  ILE A   1      -8.917   5.807  -0.828  1.00  1.48           C  
ATOM      6  CG1 ILE A   1      -9.707   6.981  -0.246  1.00  1.64           C  
ATOM      7  CG2 ILE A   1      -9.141   5.701  -2.331  1.00  2.51           C  
ATOM      8  CD1 ILE A   1      -9.242   8.333  -0.747  1.00  2.53           C  
ATOM      9  H1  ILE A   1      -9.781   5.378   1.700  1.00  1.90           H  
ATOM     10  H2  ILE A   1      -8.200   4.788   1.601  1.00  1.95           H  
ATOM     11  H3  ILE A   1      -9.492   3.714   1.797  1.00  1.91           H  
ATOM     12  HA  ILE A   1     -10.358   4.286  -0.365  1.00  1.02           H  
ATOM     13  HB  ILE A   1      -7.864   5.969  -0.656  1.00  2.12           H  
ATOM     14 HG12 ILE A   1     -10.748   6.872  -0.509  1.00  1.76           H  
ATOM     15 HG13 ILE A   1      -9.609   6.975   0.830  1.00  1.90           H  
ATOM     16 HG21 ILE A   1     -10.184   5.499  -2.526  1.00  3.01           H  
ATOM     17 HG22 ILE A   1      -8.538   4.898  -2.730  1.00  2.95           H  
ATOM     18 HG23 ILE A   1      -8.859   6.631  -2.803  1.00  2.97           H  
ATOM     19 HD11 ILE A   1      -9.818   9.112  -0.270  1.00  2.80           H  
ATOM     20 HD12 ILE A   1      -9.381   8.386  -1.817  1.00  3.03           H  
ATOM     21 HD13 ILE A   1      -8.196   8.463  -0.514  1.00  3.02           H  
ATOM     22  N   LYS A   2      -7.304   3.150  -0.053  1.00  0.08           N  
ATOM     23  CA  LYS A   2      -6.386   2.096  -0.474  1.00  0.07           C  
ATOM     24  C   LYS A   2      -6.593   0.823   0.344  1.00  0.08           C  
ATOM     25  O   LYS A   2      -6.705   0.868   1.567  1.00  0.09           O  
ATOM     26  CB  LYS A   2      -4.933   2.556  -0.323  1.00  0.08           C  
ATOM     27  CG  LYS A   2      -4.527   3.678  -1.266  1.00  0.11           C  
ATOM     28  CD  LYS A   2      -3.098   4.143  -1.003  1.00  0.12           C  
ATOM     29  CE  LYS A   2      -3.020   5.094   0.184  1.00  0.62           C  
ATOM     30  NZ  LYS A   2      -3.325   4.414   1.472  1.00  1.15           N  
ATOM     31  H   LYS A   2      -7.059   3.720   0.707  1.00  0.19           H  
ATOM     32  HA  LYS A   2      -6.581   1.882  -1.513  1.00  0.09           H  
ATOM     33  HB2 LYS A   2      -4.779   2.894   0.690  1.00  0.10           H  
ATOM     34  HB3 LYS A   2      -4.284   1.712  -0.509  1.00  0.10           H  
ATOM     35  HG2 LYS A   2      -4.594   3.324  -2.282  1.00  0.13           H  
ATOM     36  HG3 LYS A   2      -5.198   4.513  -1.126  1.00  0.12           H  
ATOM     37  HD2 LYS A   2      -2.475   3.280  -0.802  1.00  0.56           H  
ATOM     38  HD3 LYS A   2      -2.732   4.652  -1.883  1.00  0.49           H  
ATOM     39  HE2 LYS A   2      -2.022   5.503   0.233  1.00  1.15           H  
ATOM     40  HE3 LYS A   2      -3.729   5.895   0.033  1.00  1.06           H  
ATOM     41  HZ1 LYS A   2      -2.731   3.567   1.579  1.00  1.67           H  
ATOM     42  HZ2 LYS A   2      -4.324   4.127   1.498  1.00  1.71           H  
ATOM     43  HZ3 LYS A   2      -3.141   5.057   2.268  1.00  1.58           H  
ATOM     44  N   LYS A   3      -6.646  -0.311  -0.348  1.00  0.08           N  
ATOM     45  CA  LYS A   3      -6.803  -1.604   0.304  1.00  0.09           C  
ATOM     46  C   LYS A   3      -5.460  -2.315   0.298  1.00  0.06           C  
ATOM     47  O   LYS A   3      -4.835  -2.501   1.341  1.00  0.07           O  
ATOM     48  CB  LYS A   3      -7.855  -2.452  -0.416  1.00  0.12           C  
ATOM     49  CG  LYS A   3      -9.223  -1.791  -0.485  1.00  0.17           C  
ATOM     50  CD  LYS A   3     -10.201  -2.618  -1.304  1.00  0.70           C  
ATOM     51  CE  LYS A   3     -11.546  -1.924  -1.432  1.00  1.36           C  
ATOM     52  NZ  LYS A   3     -12.210  -1.749  -0.111  1.00  2.00           N  
ATOM     53  H   LYS A   3      -6.569  -0.279  -1.324  1.00  0.09           H  
ATOM     54  HA  LYS A   3      -7.112  -1.435   1.325  1.00  0.11           H  
ATOM     55  HB2 LYS A   3      -7.519  -2.642  -1.424  1.00  0.12           H  
ATOM     56  HB3 LYS A   3      -7.961  -3.392   0.103  1.00  0.13           H  
ATOM     57  HG2 LYS A   3      -9.611  -1.682   0.516  1.00  0.62           H  
ATOM     58  HG3 LYS A   3      -9.117  -0.817  -0.942  1.00  0.55           H  
ATOM     59  HD2 LYS A   3      -9.790  -2.770  -2.291  1.00  1.30           H  
ATOM     60  HD3 LYS A   3     -10.343  -3.573  -0.820  1.00  1.35           H  
ATOM     61  HE2 LYS A   3     -11.395  -0.952  -1.879  1.00  1.96           H  
ATOM     62  HE3 LYS A   3     -12.184  -2.517  -2.071  1.00  1.95           H  
ATOM     63  HZ1 LYS A   3     -11.601  -1.196   0.525  1.00  2.29           H  
ATOM     64  HZ2 LYS A   3     -12.393  -2.676   0.322  1.00  2.50           H  
ATOM     65  HZ3 LYS A   3     -13.115  -1.250  -0.229  1.00  2.53           H  
ATOM     66  N   ILE A   4      -5.029  -2.710  -0.893  1.00  0.05           N  
ATOM     67  CA  ILE A   4      -3.740  -3.353  -1.068  1.00  0.05           C  
ATOM     68  C   ILE A   4      -2.696  -2.286  -1.353  1.00  0.05           C  
ATOM     69  O   ILE A   4      -1.538  -2.402  -0.955  1.00  0.09           O  
ATOM     70  CB  ILE A   4      -3.769  -4.378  -2.220  1.00  0.09           C  
ATOM     71  CG1 ILE A   4      -4.768  -5.499  -1.915  1.00  0.13           C  
ATOM     72  CG2 ILE A   4      -2.378  -4.946  -2.472  1.00  0.11           C  
ATOM     73  CD1 ILE A   4      -4.423  -6.309  -0.682  1.00  0.56           C  
ATOM     74  H   ILE A   4      -5.596  -2.565  -1.679  1.00  0.07           H  
ATOM     75  HA  ILE A   4      -3.482  -3.858  -0.149  1.00  0.05           H  
ATOM     76  HB  ILE A   4      -4.086  -3.862  -3.114  1.00  0.11           H  
ATOM     77 HG12 ILE A   4      -5.746  -5.067  -1.762  1.00  0.46           H  
ATOM     78 HG13 ILE A   4      -4.807  -6.175  -2.756  1.00  0.43           H  
ATOM     79 HG21 ILE A   4      -1.709  -4.147  -2.755  1.00  0.97           H  
ATOM     80 HG22 ILE A   4      -2.426  -5.674  -3.270  1.00  1.02           H  
ATOM     81 HG23 ILE A   4      -2.015  -5.419  -1.573  1.00  1.01           H  
ATOM     82 HD11 ILE A   4      -3.447  -6.755  -0.805  1.00  1.20           H  
ATOM     83 HD12 ILE A   4      -5.158  -7.088  -0.545  1.00  1.04           H  
ATOM     84 HD13 ILE A   4      -4.418  -5.664   0.184  1.00  1.09           H  
ATOM     85  N   LEU A   5      -3.133  -1.237  -2.043  1.00  0.05           N  
ATOM     86  CA  LEU A   5      -2.268  -0.118  -2.376  1.00  0.07           C  
ATOM     87  C   LEU A   5      -1.923   0.661  -1.115  1.00  0.06           C  
ATOM     88  O   LEU A   5      -1.066   1.540  -1.129  1.00  0.08           O  
ATOM     89  CB  LEU A   5      -2.945   0.806  -3.393  1.00  0.09           C  
ATOM     90  CG  LEU A   5      -2.975   0.297  -4.839  1.00  0.26           C  
ATOM     91  CD1 LEU A   5      -1.565   0.074  -5.362  1.00  1.43           C  
ATOM     92  CD2 LEU A   5      -3.790  -0.979  -4.939  1.00  1.25           C  
ATOM     93  H   LEU A   5      -4.070  -1.218  -2.334  1.00  0.06           H  
ATOM     94  HA  LEU A   5      -1.358  -0.515  -2.804  1.00  0.08           H  
ATOM     95  HB2 LEU A   5      -3.964   0.969  -3.073  1.00  0.16           H  
ATOM     96  HB3 LEU A   5      -2.431   1.752  -3.382  1.00  0.14           H  
ATOM     97  HG  LEU A   5      -3.445   1.043  -5.463  1.00  1.14           H  
ATOM     98 HD11 LEU A   5      -1.010   0.998  -5.304  1.00  2.10           H  
ATOM     99 HD12 LEU A   5      -1.610  -0.256  -6.389  1.00  1.95           H  
ATOM    100 HD13 LEU A   5      -1.073  -0.678  -4.764  1.00  1.99           H  
ATOM    101 HD21 LEU A   5      -4.796  -0.791  -4.598  1.00  1.86           H  
ATOM    102 HD22 LEU A   5      -3.338  -1.744  -4.324  1.00  1.80           H  
ATOM    103 HD23 LEU A   5      -3.814  -1.312  -5.967  1.00  1.89           H  
ATOM    104  N   SER A   6      -2.617   0.335  -0.026  1.00  0.05           N  
ATOM    105  CA  SER A   6      -2.395   0.989   1.258  1.00  0.06           C  
ATOM    106  C   SER A   6      -1.103   0.483   1.877  1.00  0.07           C  
ATOM    107  O   SER A   6      -0.143   1.236   2.038  1.00  0.09           O  
ATOM    108  CB  SER A   6      -3.567   0.730   2.201  1.00  0.07           C  
ATOM    109  OG  SER A   6      -3.361   1.352   3.459  1.00  0.10           O  
ATOM    110  H   SER A   6      -3.290  -0.372  -0.088  1.00  0.04           H  
ATOM    111  HA  SER A   6      -2.307   2.051   1.082  1.00  0.07           H  
ATOM    112  HB2 SER A   6      -4.469   1.126   1.763  1.00  0.10           H  
ATOM    113  HB3 SER A   6      -3.676  -0.334   2.353  1.00  0.09           H  
ATOM    114  HG  SER A   6      -3.241   2.295   3.333  1.00  0.91           H  
ATOM    115  N   LYS A   7      -1.087  -0.800   2.231  1.00  0.08           N  
ATOM    116  CA  LYS A   7       0.105  -1.407   2.797  1.00  0.10           C  
ATOM    117  C   LYS A   7       1.251  -1.233   1.814  1.00  0.10           C  
ATOM    118  O   LYS A   7       2.422  -1.220   2.191  1.00  0.12           O  
ATOM    119  CB  LYS A   7      -0.130  -2.891   3.085  1.00  0.13           C  
ATOM    120  CG  LYS A   7      -0.527  -3.695   1.856  1.00  0.15           C  
ATOM    121  CD  LYS A   7      -0.821  -5.146   2.205  1.00  0.21           C  
ATOM    122  CE  LYS A   7      -2.063  -5.274   3.074  1.00  1.35           C  
ATOM    123  NZ  LYS A   7      -2.345  -6.689   3.435  1.00  2.09           N  
ATOM    124  H   LYS A   7      -1.893  -1.345   2.109  1.00  0.08           H  
ATOM    125  HA  LYS A   7       0.343  -0.893   3.717  1.00  0.11           H  
ATOM    126  HB2 LYS A   7       0.778  -3.316   3.489  1.00  0.17           H  
ATOM    127  HB3 LYS A   7      -0.918  -2.984   3.819  1.00  0.14           H  
ATOM    128  HG2 LYS A   7      -1.413  -3.255   1.422  1.00  0.19           H  
ATOM    129  HG3 LYS A   7       0.283  -3.663   1.141  1.00  0.18           H  
ATOM    130  HD2 LYS A   7      -0.975  -5.701   1.291  1.00  1.10           H  
ATOM    131  HD3 LYS A   7       0.025  -5.557   2.738  1.00  1.04           H  
ATOM    132  HE2 LYS A   7      -1.913  -4.704   3.979  1.00  2.08           H  
ATOM    133  HE3 LYS A   7      -2.908  -4.873   2.533  1.00  1.93           H  
ATOM    134  HZ1 LYS A   7      -2.518  -7.251   2.575  1.00  2.64           H  
ATOM    135  HZ2 LYS A   7      -3.187  -6.743   4.044  1.00  2.54           H  
ATOM    136  HZ3 LYS A   7      -1.537  -7.098   3.945  1.00  2.44           H  
ATOM    137  N   ILE A   8       0.883  -1.094   0.542  1.00  0.09           N  
ATOM    138  CA  ILE A   8       1.849  -0.891  -0.528  1.00  0.10           C  
ATOM    139  C   ILE A   8       2.324   0.558  -0.550  1.00  0.08           C  
ATOM    140  O   ILE A   8       3.489   0.837  -0.833  1.00  0.08           O  
ATOM    141  CB  ILE A   8       1.237  -1.255  -1.898  1.00  0.11           C  
ATOM    142  CG1 ILE A   8       1.193  -2.776  -2.079  1.00  0.13           C  
ATOM    143  CG2 ILE A   8       2.019  -0.602  -3.029  1.00  0.11           C  
ATOM    144  CD1 ILE A   8       2.562  -3.430  -2.096  1.00  0.16           C  
ATOM    145  H   ILE A   8      -0.074  -1.134   0.318  1.00  0.09           H  
ATOM    146  HA  ILE A   8       2.695  -1.537  -0.348  1.00  0.12           H  
ATOM    147  HB  ILE A   8       0.227  -0.869  -1.923  1.00  0.10           H  
ATOM    148 HG12 ILE A   8       0.631  -3.212  -1.268  1.00  0.13           H  
ATOM    149 HG13 ILE A   8       0.704  -3.006  -3.014  1.00  0.14           H  
ATOM    150 HG21 ILE A   8       3.067  -0.844  -2.923  1.00  1.00           H  
ATOM    151 HG22 ILE A   8       1.891   0.469  -2.984  1.00  1.01           H  
ATOM    152 HG23 ILE A   8       1.658  -0.970  -3.977  1.00  1.03           H  
ATOM    153 HD11 ILE A   8       2.449  -4.497  -2.227  1.00  1.01           H  
ATOM    154 HD12 ILE A   8       3.067  -3.233  -1.162  1.00  0.97           H  
ATOM    155 HD13 ILE A   8       3.144  -3.026  -2.912  1.00  1.05           H  
ATOM    156  N   LYS A   9       1.409   1.476  -0.253  1.00  0.08           N  
ATOM    157  CA  LYS A   9       1.724   2.902  -0.233  1.00  0.07           C  
ATOM    158  C   LYS A   9       2.960   3.178   0.617  1.00  0.04           C  
ATOM    159  O   LYS A   9       3.717   4.112   0.346  1.00  0.07           O  
ATOM    160  CB  LYS A   9       0.536   3.697   0.310  1.00  0.11           C  
ATOM    161  CG  LYS A   9       0.661   5.196   0.102  1.00  0.17           C  
ATOM    162  CD  LYS A   9       0.407   5.963   1.390  1.00  0.31           C  
ATOM    163  CE  LYS A   9       0.660   7.452   1.211  1.00  0.95           C  
ATOM    164  NZ  LYS A   9       0.437   8.210   2.474  1.00  1.63           N  
ATOM    165  H   LYS A   9       0.494   1.189  -0.050  1.00  0.08           H  
ATOM    166  HA  LYS A   9       1.920   3.212  -1.248  1.00  0.10           H  
ATOM    167  HB2 LYS A   9      -0.364   3.359  -0.183  1.00  0.12           H  
ATOM    168  HB3 LYS A   9       0.446   3.509   1.371  1.00  0.12           H  
ATOM    169  HG2 LYS A   9       1.659   5.418  -0.248  1.00  0.23           H  
ATOM    170  HG3 LYS A   9      -0.061   5.506  -0.641  1.00  0.20           H  
ATOM    171  HD2 LYS A   9      -0.621   5.816   1.686  1.00  0.68           H  
ATOM    172  HD3 LYS A   9       1.064   5.584   2.159  1.00  0.74           H  
ATOM    173  HE2 LYS A   9       1.682   7.595   0.893  1.00  1.50           H  
ATOM    174  HE3 LYS A   9      -0.009   7.829   0.452  1.00  1.67           H  
ATOM    175  HZ1 LYS A   9       0.614   9.224   2.319  1.00  1.93           H  
ATOM    176  HZ2 LYS A   9       1.081   7.869   3.214  1.00  2.14           H  
ATOM    177  HZ3 LYS A   9      -0.543   8.085   2.798  1.00  2.25           H  
ATOM    178  N   LYS A  10       3.157   2.361   1.647  1.00  0.06           N  
ATOM    179  CA  LYS A  10       4.299   2.517   2.542  1.00  0.10           C  
ATOM    180  C   LYS A  10       5.492   1.708   2.047  1.00  0.11           C  
ATOM    181  O   LYS A  10       6.641   2.024   2.359  1.00  0.16           O  
ATOM    182  CB  LYS A  10       3.925   2.077   3.959  1.00  0.15           C  
ATOM    183  CG  LYS A  10       2.767   2.860   4.556  1.00  0.20           C  
ATOM    184  CD  LYS A  10       2.379   2.320   5.921  1.00  0.28           C  
ATOM    185  CE  LYS A  10       1.228   3.108   6.524  1.00  1.21           C  
ATOM    186  NZ  LYS A  10       0.814   2.561   7.846  1.00  2.02           N  
ATOM    187  H   LYS A  10       2.521   1.633   1.807  1.00  0.07           H  
ATOM    188  HA  LYS A  10       4.567   3.563   2.559  1.00  0.10           H  
ATOM    189  HB2 LYS A  10       3.652   1.032   3.939  1.00  0.15           H  
ATOM    190  HB3 LYS A  10       4.785   2.204   4.600  1.00  0.20           H  
ATOM    191  HG2 LYS A  10       3.060   3.895   4.658  1.00  0.23           H  
ATOM    192  HG3 LYS A  10       1.917   2.787   3.893  1.00  0.19           H  
ATOM    193  HD2 LYS A  10       2.080   1.287   5.818  1.00  1.06           H  
ATOM    194  HD3 LYS A  10       3.233   2.385   6.580  1.00  0.95           H  
ATOM    195  HE2 LYS A  10       1.538   4.134   6.651  1.00  1.88           H  
ATOM    196  HE3 LYS A  10       0.388   3.067   5.848  1.00  1.79           H  
ATOM    197  HZ1 LYS A  10       0.465   1.588   7.738  1.00  2.60           H  
ATOM    198  HZ2 LYS A  10       0.056   3.146   8.254  1.00  2.39           H  
ATOM    199  HZ3 LYS A  10       1.623   2.556   8.501  1.00  2.43           H  
ATOM    200  N   LEU A  11       5.211   0.664   1.274  1.00  0.08           N  
ATOM    201  CA  LEU A  11       6.259  -0.194   0.737  1.00  0.12           C  
ATOM    202  C   LEU A  11       6.851   0.385  -0.546  1.00  0.13           C  
ATOM    203  O   LEU A  11       8.005   0.808  -0.566  1.00  0.17           O  
ATOM    204  CB  LEU A  11       5.710  -1.599   0.473  1.00  0.13           C  
ATOM    205  CG  LEU A  11       5.286  -2.376   1.724  1.00  0.13           C  
ATOM    206  CD1 LEU A  11       4.611  -3.681   1.337  1.00  0.16           C  
ATOM    207  CD2 LEU A  11       6.489  -2.641   2.618  1.00  0.18           C  
ATOM    208  H   LEU A  11       4.275   0.466   1.061  1.00  0.08           H  
ATOM    209  HA  LEU A  11       7.041  -0.261   1.478  1.00  0.16           H  
ATOM    210  HB2 LEU A  11       4.851  -1.509  -0.177  1.00  0.14           H  
ATOM    211  HB3 LEU A  11       6.468  -2.170  -0.037  1.00  0.15           H  
ATOM    212  HG  LEU A  11       4.577  -1.785   2.283  1.00  0.14           H  
ATOM    213 HD11 LEU A  11       5.301  -4.289   0.771  1.00  1.00           H  
ATOM    214 HD12 LEU A  11       3.739  -3.471   0.735  1.00  1.01           H  
ATOM    215 HD13 LEU A  11       4.313  -4.211   2.229  1.00  1.06           H  
ATOM    216 HD21 LEU A  11       7.232  -3.196   2.068  1.00  0.98           H  
ATOM    217 HD22 LEU A  11       6.177  -3.213   3.480  1.00  0.96           H  
ATOM    218 HD23 LEU A  11       6.909  -1.701   2.945  1.00  1.08           H  
ATOM    219  N   LEU A  12       6.058   0.403  -1.617  1.00  0.12           N  
ATOM    220  CA  LEU A  12       6.525   0.932  -2.895  1.00  0.16           C  
ATOM    221  C   LEU A  12       5.511   1.885  -3.528  1.00  0.18           C  
ATOM    222  O   LEU A  12       5.712   3.100  -3.532  1.00  0.26           O  
ATOM    223  CB  LEU A  12       6.842  -0.209  -3.870  1.00  0.24           C  
ATOM    224  CG  LEU A  12       5.883  -1.400  -3.826  1.00  0.19           C  
ATOM    225  CD1 LEU A  12       5.712  -1.995  -5.215  1.00  0.30           C  
ATOM    226  CD2 LEU A  12       6.393  -2.456  -2.858  1.00  0.24           C  
ATOM    227  H   LEU A  12       5.144   0.053  -1.545  1.00  0.10           H  
ATOM    228  HA  LEU A  12       7.435   1.482  -2.704  1.00  0.23           H  
ATOM    229  HB2 LEU A  12       6.836   0.193  -4.873  1.00  0.40           H  
ATOM    230  HB3 LEU A  12       7.837  -0.570  -3.655  1.00  0.36           H  
ATOM    231  HG  LEU A  12       4.915  -1.067  -3.483  1.00  0.24           H  
ATOM    232 HD11 LEU A  12       5.036  -2.835  -5.166  1.00  0.93           H  
ATOM    233 HD12 LEU A  12       6.671  -2.326  -5.586  1.00  1.07           H  
ATOM    234 HD13 LEU A  12       5.308  -1.246  -5.880  1.00  1.11           H  
ATOM    235 HD21 LEU A  12       5.660  -3.246  -2.767  1.00  0.98           H  
ATOM    236 HD22 LEU A  12       6.557  -2.006  -1.890  1.00  1.04           H  
ATOM    237 HD23 LEU A  12       7.320  -2.867  -3.227  1.00  1.08           H  
ATOM    238  N   LYS A  13       4.422   1.329  -4.056  1.00  0.24           N  
ATOM    239  CA  LYS A  13       3.389   2.124  -4.716  1.00  0.34           C  
ATOM    240  C   LYS A  13       3.984   2.946  -5.858  1.00  0.74           C  
ATOM    241  O   LYS A  13       3.970   2.456  -7.007  1.00  1.46           O  
ATOM    242  CB  LYS A  13       2.678   3.044  -3.717  1.00  0.26           C  
ATOM    243  CG  LYS A  13       1.724   4.026  -4.379  1.00  0.26           C  
ATOM    244  CD  LYS A  13       0.889   4.783  -3.357  1.00  0.77           C  
ATOM    245  CE  LYS A  13      -0.408   4.056  -3.040  1.00  0.29           C  
ATOM    246  NZ  LYS A  13      -1.101   3.595  -4.275  1.00  1.13           N  
ATOM    247  OXT LYS A  13       4.461   4.071  -5.596  1.00  1.39           O  
ATOM    248  H   LYS A  13       4.304   0.360  -3.992  1.00  0.26           H  
ATOM    249  HA  LYS A  13       2.666   1.436  -5.130  1.00  0.60           H  
ATOM    250  HB2 LYS A  13       2.115   2.437  -3.022  1.00  0.52           H  
ATOM    251  HB3 LYS A  13       3.421   3.606  -3.171  1.00  0.49           H  
ATOM    252  HG2 LYS A  13       2.299   4.737  -4.953  1.00  0.74           H  
ATOM    253  HG3 LYS A  13       1.064   3.481  -5.037  1.00  0.63           H  
ATOM    254  HD2 LYS A  13       1.461   4.890  -2.448  1.00  1.56           H  
ATOM    255  HD3 LYS A  13       0.655   5.761  -3.755  1.00  1.50           H  
ATOM    256  HE2 LYS A  13      -0.190   3.201  -2.417  1.00  0.93           H  
ATOM    257  HE3 LYS A  13      -1.060   4.730  -2.505  1.00  0.64           H  
ATOM    258  HZ1 LYS A  13      -1.297   4.404  -4.897  1.00  1.65           H  
ATOM    259  HZ2 LYS A  13      -2.002   3.136  -4.029  1.00  1.80           H  
ATOM    260  HZ3 LYS A  13      -0.505   2.913  -4.788  1.00  1.60           H  
TER     261      LYS A  13                                                      
ENDMDL                                                                          
MASTER      129    0    0    1    0    0    0    6  109    1    0    1          
END