HEADER    TOXIN                                   22-JUN-18   6DUU              
TITLE     THREE-DIMENSIONAL STRUCTURES FOR MASTOPARANO-MO                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MASTOPARANO-MO;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: SYNTHETIC CONSTRUCT;                              
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 32630                                       
KEYWDS    SDS MICELLES, PAM, TOXIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,L.V.RODRIGUES,L.M.LIAO                                    
REVDAT   1   26-JUN-19 6DUU    0                                                
JRNL        AUTH   E.S.F.ALVES,L.V.RODRIGUES,L.M.LIAO                           
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES FOR MASTOPARANO-L               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6DUU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233912.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : ACID                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM MASTOPARANO-MO, 100 MM [U     
REMARK 210                                   -98% 2H] SDS-D25, 5 % V/V [U-98%   
REMARK 210                                   2H] TMSP-D4, 90 % V/V H2O, 10 %    
REMARK 210                                   V/V [U-99% 2H] D2O, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-13C HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH, NMRPIPE,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A     6     H    ALA A    10              1.49            
REMARK 500   O    LYS A     9     H    ALA A    13              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30483   RELATED DB: BMRB                                 
REMARK 900 THREE-DIMENSIONAL STRUCTURES FOR MASTOPARANO-MO                      
DBREF  6DUU A    1    20  PDB    6DUU     6DUU             1     20             
SEQRES   1 A   20  PHE LEU PRO ILE ILE ILE ASN LEU LYS ALA LEU ALA ALA          
SEQRES   2 A   20  LEU ALA LYS LYS ILE LEU NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 PRO A    3  LEU A   19  1                                  17    
LINK         C   LEU A  19                 N   NH2 A  20     1555   1555  1.30  
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   PHE A   1       3.787   5.182  -4.409  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.834   3.839  -5.047  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.972   3.017  -4.436  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.305   1.939  -4.934  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.047   3.995  -6.559  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.451   4.484  -6.855  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.836   5.794  -6.530  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.374   3.616  -7.451  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.139   6.228  -6.805  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.674   4.053  -7.726  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.056   5.357  -7.402  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.081   5.775  -4.892  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.720   5.630  -4.479  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.526   5.081  -3.407  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.895   3.329  -4.875  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.898   3.038  -7.035  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.330   4.702  -6.950  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.128   6.472  -6.074  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       6.081   2.609  -7.703  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.439   7.234  -6.554  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       8.384   3.383  -8.192  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.062   5.694  -7.613  1.00  0.00           H  
ATOM     23  N   LEU A   2       5.566   3.522  -3.357  1.00  0.00           N  
ATOM     24  CA  LEU A   2       6.658   2.816  -2.696  1.00  0.00           C  
ATOM     25  C   LEU A   2       6.273   2.485  -1.255  1.00  0.00           C  
ATOM     26  O   LEU A   2       6.232   3.373  -0.404  1.00  0.00           O  
ATOM     27  CB  LEU A   2       7.923   3.681  -2.698  1.00  0.00           C  
ATOM     28  CG  LEU A   2       8.283   4.083  -4.133  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       9.571   4.912  -4.116  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       8.496   2.822  -4.979  1.00  0.00           C  
ATOM     31  H   LEU A   2       5.260   4.382  -2.993  1.00  0.00           H  
ATOM     32  HA  LEU A   2       6.860   1.903  -3.230  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       7.752   4.570  -2.109  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       8.739   3.120  -2.270  1.00  0.00           H  
ATOM     35  HG  LEU A   2       7.483   4.672  -4.556  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      10.293   4.444  -3.462  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       9.356   5.909  -3.758  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       9.978   4.971  -5.116  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       8.864   2.026  -4.351  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       9.214   3.028  -5.758  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       7.558   2.527  -5.425  1.00  0.00           H  
ATOM     42  N   PRO A   3       5.983   1.241  -0.964  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.589   0.821   0.412  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.659   1.162   1.449  1.00  0.00           C  
ATOM     45  O   PRO A   3       7.853   1.199   1.144  1.00  0.00           O  
ATOM     46  CB  PRO A   3       5.380  -0.692   0.322  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.888  -1.126  -1.017  1.00  0.00           C  
ATOM     48  CD  PRO A   3       5.994   0.113  -1.906  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.656   1.293   0.685  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.933  -1.185   1.110  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       4.331  -0.926   0.409  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.856  -1.582  -0.903  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       5.202  -1.829  -1.463  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       6.921   0.093  -2.464  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       5.149   0.173  -2.575  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.218   1.410   2.672  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.130   1.761   3.761  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.112   0.631   4.055  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.189   0.859   4.604  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.333   2.093   5.028  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.120   2.962   4.667  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.221   2.849   6.020  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       5.587   4.270   4.028  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.257   1.360   2.846  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.688   2.634   3.471  1.00  0.00           H  
ATOM     66  HB  ILE A   4       5.995   1.172   5.485  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.488   2.432   3.971  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       4.560   3.181   5.563  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.827   3.565   5.486  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.864   2.149   6.534  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.603   3.367   6.740  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       5.874   4.089   3.004  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       6.434   4.659   4.575  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       4.783   4.992   4.055  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.733  -0.585   3.702  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.586  -1.737   3.956  1.00  0.00           C  
ATOM     77  C   ILE A   5       9.882  -1.650   3.155  1.00  0.00           C  
ATOM     78  O   ILE A   5      10.952  -2.031   3.638  1.00  0.00           O  
ATOM     79  CB  ILE A   5       7.845  -3.032   3.591  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.370  -2.939   4.009  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.496  -4.211   4.316  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       6.263  -2.807   5.537  1.00  0.00           C  
ATOM     83  H   ILE A   5       6.859  -0.710   3.279  1.00  0.00           H  
ATOM     84  HA  ILE A   5       8.831  -1.763   5.006  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.910  -3.192   2.521  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       5.912  -2.081   3.538  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       5.851  -3.833   3.693  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       9.561  -4.197   4.137  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       8.082  -5.136   3.944  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.306  -4.130   5.375  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       7.129  -2.288   5.919  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       6.210  -3.790   5.978  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       5.371  -2.252   5.787  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.791  -1.169   1.924  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.974  -1.077   1.082  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.956  -0.045   1.617  1.00  0.00           C  
ATOM     97  O   ILE A   6      13.146  -0.107   1.315  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.591  -0.738  -0.368  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       9.157  -1.188  -0.659  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      11.535  -1.467  -1.325  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.962  -2.645  -0.220  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.924  -0.891   1.574  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.459  -2.038   1.090  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.675   0.329  -0.525  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.466  -0.555  -0.124  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.968  -1.107  -1.720  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      11.560  -2.518  -1.073  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      12.527  -1.051  -1.243  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.176  -1.350  -2.337  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       8.524  -3.208  -1.029  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       8.303  -2.673   0.634  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       9.915  -3.078   0.047  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.464   0.890   2.415  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.328   1.924   2.981  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.448   1.269   3.767  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.610   1.663   3.675  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.534   2.844   3.917  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.647   3.790   3.117  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.841   5.005   3.152  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.682   3.308   2.391  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.512   0.881   2.628  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.750   2.512   2.180  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.919   2.244   4.569  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      12.222   3.424   4.515  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.528   2.342   2.356  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.102   3.914   1.886  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.081   0.251   4.525  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.038  -0.491   5.328  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.086  -1.123   4.432  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.291  -0.945   4.623  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.325  -1.615   6.076  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.404  -1.057   7.166  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      11.401  -0.066   6.576  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      11.635  -2.217   7.787  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.140  -0.018   4.536  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.510   0.171   6.038  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      12.740  -2.190   5.374  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.063  -2.257   6.533  1.00  0.00           H  
ATOM    139  HG  LEU A   8      12.995  -0.568   7.928  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      10.631   0.134   7.306  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      10.954  -0.488   5.689  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.905   0.854   6.327  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      12.325  -3.004   8.049  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      10.914  -2.593   7.072  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.122  -1.874   8.668  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.600  -1.869   3.455  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.476  -2.557   2.515  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.236  -1.539   1.692  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.433  -1.682   1.435  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.651  -3.466   1.595  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.472  -4.077   2.368  1.00  0.00           C  
ATOM    152  CD  LYS A   9      13.982  -4.851   3.597  1.00  0.00           C  
ATOM    153  CE  LYS A   9      12.847  -5.004   4.626  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      12.989  -6.298   5.349  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.629  -1.958   3.364  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.182  -3.158   3.067  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.273  -2.885   0.766  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.282  -4.259   1.218  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      12.803  -3.292   2.684  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      12.939  -4.758   1.718  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.321  -5.830   3.288  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      14.805  -4.316   4.051  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      12.894  -4.191   5.333  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      11.894  -4.980   4.116  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      13.841  -6.277   5.948  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      13.074  -7.074   4.662  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      12.154  -6.456   5.949  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.526  -0.497   1.299  1.00  0.00           N  
ATOM    169  CA  ALA A  10      16.109   0.576   0.521  1.00  0.00           C  
ATOM    170  C   ALA A  10      17.304   1.163   1.262  1.00  0.00           C  
ATOM    171  O   ALA A  10      18.366   1.389   0.675  1.00  0.00           O  
ATOM    172  CB  ALA A  10      15.059   1.659   0.299  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.574  -0.443   1.550  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.430   0.191  -0.434  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      15.488   2.470  -0.262  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      14.714   2.026   1.257  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.223   1.242  -0.245  1.00  0.00           H  
ATOM    178  N   LEU A  11      17.118   1.400   2.559  1.00  0.00           N  
ATOM    179  CA  LEU A  11      18.178   1.951   3.396  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.334   0.967   3.486  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.501   1.359   3.443  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.642   2.251   4.802  1.00  0.00           C  
ATOM    183  CG  LEU A  11      17.517   3.767   4.998  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      16.656   4.372   3.879  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      16.862   4.054   6.353  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.247   1.193   2.964  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.535   2.870   2.954  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.672   1.789   4.922  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      18.323   1.851   5.540  1.00  0.00           H  
ATOM    190  HG  LEU A  11      18.505   4.211   4.974  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      16.001   5.124   4.296  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      16.062   3.596   3.418  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      17.295   4.827   3.136  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      17.207   5.009   6.722  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      17.132   3.279   7.056  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      15.789   4.078   6.238  1.00  0.00           H  
ATOM    197  N   ALA A  12      19.004  -0.315   3.603  1.00  0.00           N  
ATOM    198  CA  ALA A  12      20.040  -1.343   3.684  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.752  -1.473   2.347  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.979  -1.546   2.291  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.433  -2.697   4.076  1.00  0.00           C  
ATOM    202  H   ALA A  12      18.057  -0.573   3.625  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.763  -1.050   4.432  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      19.827  -3.465   3.427  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.359  -2.657   3.973  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.692  -2.923   5.099  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.983  -1.478   1.264  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.573  -1.575  -0.065  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.493  -0.384  -0.282  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.589  -0.519  -0.824  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.477  -1.579  -1.131  1.00  0.00           C  
ATOM    212  H   ALA A  13      19.006  -1.402   1.357  1.00  0.00           H  
ATOM    213  HA  ALA A  13      21.146  -2.487  -0.139  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      19.888  -1.243  -2.071  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      18.680  -0.916  -0.828  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      19.090  -2.581  -1.244  1.00  0.00           H  
ATOM    217  N   LEU A  14      21.029   0.781   0.167  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.790   2.008   0.049  1.00  0.00           C  
ATOM    219  C   LEU A  14      23.184   1.838   0.646  1.00  0.00           C  
ATOM    220  O   LEU A  14      24.185   2.121  -0.013  1.00  0.00           O  
ATOM    221  CB  LEU A  14      21.035   3.124   0.783  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.977   4.276   1.144  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      21.175   5.568   1.186  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      22.599   4.034   2.523  1.00  0.00           C  
ATOM    225  H   LEU A  14      20.149   0.815   0.599  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.881   2.274  -0.992  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      20.245   3.496   0.146  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.599   2.723   1.687  1.00  0.00           H  
ATOM    229  HG  LEU A  14      22.757   4.358   0.399  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      21.143   5.998   0.199  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      21.646   6.259   1.868  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      20.170   5.356   1.523  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      22.601   4.959   3.081  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      23.613   3.686   2.403  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.022   3.294   3.056  1.00  0.00           H  
ATOM    236  N   ALA A  15      23.241   1.372   1.893  1.00  0.00           N  
ATOM    237  CA  ALA A  15      24.525   1.187   2.571  1.00  0.00           C  
ATOM    238  C   ALA A  15      25.456   0.334   1.727  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.637   0.647   1.568  1.00  0.00           O  
ATOM    240  CB  ALA A  15      24.313   0.509   3.931  1.00  0.00           C  
ATOM    241  H   ALA A  15      22.406   1.166   2.368  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.981   2.149   2.730  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      23.866   1.212   4.619  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      25.265   0.179   4.324  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      23.660  -0.344   3.813  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.917  -0.739   1.184  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.705  -1.633   0.350  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.909  -1.029  -1.038  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.787  -1.455  -1.787  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.998  -2.987   0.224  1.00  0.00           C  
ATOM    251  CG  LYS A  16      25.319  -3.859   1.443  1.00  0.00           C  
ATOM    252  CD  LYS A  16      24.411  -3.464   2.620  1.00  0.00           C  
ATOM    253  CE  LYS A  16      25.204  -3.491   3.929  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      25.986  -4.755   4.005  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.968  -0.932   1.341  1.00  0.00           H  
ATOM    256  HA  LYS A  16      26.669  -1.780   0.810  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.930  -2.829   0.159  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      25.338  -3.484  -0.670  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      25.150  -4.899   1.192  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      26.352  -3.724   1.720  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      24.021  -2.473   2.458  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      23.591  -4.159   2.690  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      25.873  -2.648   3.964  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      24.522  -3.442   4.767  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      26.958  -4.589   3.683  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      25.539  -5.475   3.397  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      26.002  -5.095   4.989  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.076  -0.058  -1.381  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.150   0.576  -2.693  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.344   1.517  -2.814  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.073   1.465  -3.806  1.00  0.00           O  
ATOM    272  CB  LYS A  17      23.861   1.364  -2.942  1.00  0.00           C  
ATOM    273  CG  LYS A  17      23.661   1.592  -4.447  1.00  0.00           C  
ATOM    274  CD  LYS A  17      24.414   2.851  -4.904  1.00  0.00           C  
ATOM    275  CE  LYS A  17      23.807   4.097  -4.250  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      22.324   4.070  -4.409  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.382   0.229  -0.750  1.00  0.00           H  
ATOM    278  HA  LYS A  17      25.234  -0.195  -3.445  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.023   0.806  -2.553  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      23.921   2.314  -2.440  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      24.034   0.737  -4.992  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      22.609   1.712  -4.653  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.453   2.771  -4.624  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      24.342   2.940  -5.976  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      24.060   4.112  -3.196  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      24.204   4.982  -4.727  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      22.087   3.909  -5.404  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      21.926   4.987  -4.105  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      21.921   3.311  -3.827  1.00  0.00           H  
ATOM    290  N   ILE A  18      26.537   2.389  -1.830  1.00  0.00           N  
ATOM    291  CA  ILE A  18      27.644   3.342  -1.890  1.00  0.00           C  
ATOM    292  C   ILE A  18      28.978   2.668  -1.594  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.036   3.271  -1.783  1.00  0.00           O  
ATOM    294  CB  ILE A  18      27.411   4.511  -0.917  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      27.710   4.079   0.531  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      25.954   4.978  -1.033  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      26.407   3.782   1.275  1.00  0.00           C  
ATOM    298  H   ILE A  18      25.919   2.404  -1.062  1.00  0.00           H  
ATOM    299  HA  ILE A  18      27.690   3.741  -2.889  1.00  0.00           H  
ATOM    300  HB  ILE A  18      28.067   5.329  -1.187  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      28.326   3.194   0.526  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      28.235   4.875   1.037  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      25.293   4.146  -0.835  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      25.772   5.348  -2.029  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      25.767   5.763  -0.316  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      25.817   4.684   1.343  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      26.634   3.422   2.265  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      25.853   3.031   0.740  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.925   1.426  -1.131  1.00  0.00           N  
ATOM    310  CA  LEU A  19      30.141   0.690  -0.809  1.00  0.00           C  
ATOM    311  C   LEU A  19      29.893  -0.809  -0.934  1.00  0.00           C  
ATOM    312  O   LEU A  19      29.377  -1.436  -0.004  1.00  0.00           O  
ATOM    313  CB  LEU A  19      30.585   1.028   0.619  1.00  0.00           C  
ATOM    314  CG  LEU A  19      31.850   1.887   0.583  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      32.048   2.557   1.942  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      33.066   1.008   0.265  1.00  0.00           C  
ATOM    317  H   LEU A  19      28.054   0.995  -0.997  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.919   0.977  -1.499  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      29.795   1.574   1.118  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      30.791   0.119   1.165  1.00  0.00           H  
ATOM    321  HG  LEU A  19      31.747   2.645  -0.177  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      31.308   3.333   2.070  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      33.033   2.990   1.987  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      31.941   1.821   2.727  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      33.974   1.549   0.500  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      33.063   0.752  -0.784  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      33.025   0.106   0.856  1.00  0.00           H  
HETATM  328  N   NH2 A  20      30.207  -1.423  -2.038  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      30.620  -0.926  -2.777  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      30.024  -2.382  -2.136  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       3.434   4.751  -3.660  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.229   3.972  -4.651  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.589   3.590  -4.044  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.338   2.798  -4.618  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.396   4.790  -5.947  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.537   5.780  -5.828  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.408   6.920  -5.021  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.718   5.568  -6.546  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.462   7.842  -4.938  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.773   6.486  -6.460  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.642   7.623  -5.656  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.769   4.535  -2.703  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.433   4.489  -3.737  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.542   5.768  -3.844  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.691   3.066  -4.878  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.596   4.115  -6.767  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.479   5.325  -6.153  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.496   7.092  -4.466  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       6.821   4.691  -7.169  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.364   8.719  -4.317  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       8.684   6.315  -7.012  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.456   8.333  -5.593  1.00  0.00           H  
ATOM     23  N   LEU A   2       5.886   4.135  -2.867  1.00  0.00           N  
ATOM     24  CA  LEU A   2       7.134   3.828  -2.173  1.00  0.00           C  
ATOM     25  C   LEU A   2       6.811   3.152  -0.841  1.00  0.00           C  
ATOM     26  O   LEU A   2       6.798   3.798   0.210  1.00  0.00           O  
ATOM     27  CB  LEU A   2       7.929   5.120  -1.926  1.00  0.00           C  
ATOM     28  CG  LEU A   2       9.263   5.074  -2.681  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      10.135   3.953  -2.121  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       9.017   4.825  -4.172  1.00  0.00           C  
ATOM     31  H   LEU A   2       5.246   4.741  -2.444  1.00  0.00           H  
ATOM     32  HA  LEU A   2       7.725   3.158  -2.778  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       7.352   5.963  -2.269  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       8.122   5.228  -0.867  1.00  0.00           H  
ATOM     35  HG  LEU A   2       9.773   6.018  -2.554  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      11.173   4.249  -2.167  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       9.990   3.055  -2.706  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       9.862   3.762  -1.096  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       8.006   5.107  -4.426  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       9.162   3.779  -4.394  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       9.712   5.414  -4.751  1.00  0.00           H  
ATOM     42  N   PRO A   3       6.533   1.872  -0.861  1.00  0.00           N  
ATOM     43  CA  PRO A   3       6.183   1.115   0.376  1.00  0.00           C  
ATOM     44  C   PRO A   3       7.261   1.254   1.448  1.00  0.00           C  
ATOM     45  O   PRO A   3       8.458   1.148   1.167  1.00  0.00           O  
ATOM     46  CB  PRO A   3       6.045  -0.337  -0.094  1.00  0.00           C  
ATOM     47  CG  PRO A   3       6.668  -0.383  -1.452  1.00  0.00           C  
ATOM     48  CD  PRO A   3       6.518   1.009  -2.047  1.00  0.00           C  
ATOM     49  HA  PRO A   3       5.238   1.461   0.758  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       6.568  -0.999   0.583  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       5.002  -0.613  -0.154  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       7.711  -0.628  -1.360  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       6.163  -1.104  -2.078  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       7.351   1.233  -2.700  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       5.579   1.103  -2.571  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.822   1.499   2.670  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.744   1.678   3.790  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.388   0.359   4.197  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.452   0.344   4.813  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.009   2.293   4.990  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.991   3.332   4.494  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       8.018   2.979   5.920  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       6.685   4.340   3.574  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.859   1.575   2.821  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.523   2.356   3.482  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.495   1.511   5.535  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       5.202   2.837   3.947  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       5.567   3.854   5.341  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       8.911   2.377   5.993  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.584   3.097   6.904  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       8.272   3.951   5.522  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       6.758   3.928   2.580  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       7.675   4.552   3.948  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       6.110   5.254   3.542  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.746  -0.744   3.855  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.284  -2.053   4.207  1.00  0.00           C  
ATOM     77  C   ILE A   5       9.601  -2.302   3.472  1.00  0.00           C  
ATOM     78  O   ILE A   5      10.552  -2.836   4.045  1.00  0.00           O  
ATOM     79  CB  ILE A   5       7.274  -3.155   3.855  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       5.862  -2.728   4.272  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       7.645  -4.448   4.590  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       5.839  -2.433   5.771  1.00  0.00           C  
ATOM     83  H   ILE A   5       6.900  -0.677   3.367  1.00  0.00           H  
ATOM     84  HA  ILE A   5       8.469  -2.079   5.271  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.295  -3.332   2.790  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       5.576  -1.843   3.728  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       5.165  -3.524   4.055  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       6.815  -5.139   4.545  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       7.872  -4.229   5.624  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.508  -4.893   4.120  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       6.295  -1.470   5.956  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       6.387  -3.199   6.296  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       4.819  -2.419   6.117  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.659  -1.910   2.206  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.866  -2.103   1.418  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.832  -0.938   1.606  1.00  0.00           C  
ATOM     97  O   ILE A   6      13.020  -1.058   1.319  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.541  -2.274  -0.075  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       9.023  -2.361  -0.289  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      11.190  -3.557  -0.601  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.469  -3.636   0.352  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.883  -1.492   1.797  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.345  -2.995   1.763  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.935  -1.429  -0.622  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.550  -1.504   0.159  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.813  -2.375  -1.345  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      12.183  -3.659  -0.186  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      11.252  -3.513  -1.677  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      10.591  -4.407  -0.311  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       8.500  -4.442  -0.366  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       7.447  -3.468   0.657  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       9.064  -3.898   1.212  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.328   0.185   2.101  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.187   1.351   2.318  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.356   0.978   3.216  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.504   1.346   2.958  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.388   2.476   2.983  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.887   3.472   1.937  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      11.187   3.338   0.750  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      10.141   4.472   2.308  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.374   0.232   2.322  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.562   1.698   1.370  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.548   2.052   3.507  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      12.022   2.994   3.690  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.907   4.587   3.254  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.814   5.112   1.641  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.053   0.239   4.269  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.072  -0.194   5.210  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.162  -0.956   4.475  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.354  -0.690   4.642  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.447  -1.115   6.252  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.619  -0.315   7.271  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      11.984   0.919   6.613  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      11.509  -1.208   7.809  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.123  -0.026   4.413  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.497   0.668   5.702  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      12.807  -1.824   5.753  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.234  -1.646   6.767  1.00  0.00           H  
ATOM    139  HG  LEU A   8      13.253  -0.003   8.090  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.356   0.605   5.793  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      12.756   1.572   6.244  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.384   1.450   7.339  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      10.671  -1.187   7.127  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      11.199  -0.848   8.775  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.871  -2.221   7.897  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.730  -1.907   3.651  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.667  -2.710   2.871  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.283  -1.831   1.798  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.489  -1.886   1.543  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.951  -3.902   2.225  1.00  0.00           C  
ATOM    151  CG  LYS A   9      14.509  -4.886   3.317  1.00  0.00           C  
ATOM    152  CD  LYS A   9      12.975  -4.930   3.398  1.00  0.00           C  
ATOM    153  CE  LYS A   9      12.515  -4.610   4.825  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      13.319  -5.396   5.803  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.766  -2.058   3.556  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.448  -3.077   3.524  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.092  -3.553   1.678  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.628  -4.405   1.546  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      14.886  -5.875   3.083  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      14.906  -4.569   4.268  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      12.556  -4.204   2.719  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      12.626  -5.914   3.123  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      12.642  -3.554   5.022  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      11.470  -4.867   4.931  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      12.673  -5.912   6.438  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      13.916  -4.754   6.365  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      13.919  -6.077   5.304  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.444  -1.003   1.189  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.905  -0.086   0.158  1.00  0.00           C  
ATOM    170  C   ALA A  10      17.048   0.753   0.710  1.00  0.00           C  
ATOM    171  O   ALA A  10      18.078   0.935   0.054  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.757   0.826  -0.277  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.493  -1.001   1.448  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.254  -0.651  -0.695  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      13.959   0.225  -0.691  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      15.112   1.519  -1.024  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.389   1.371   0.576  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.867   1.248   1.932  1.00  0.00           N  
ATOM    179  CA  LEU A  11      17.898   2.050   2.578  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.143   1.202   2.758  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.251   1.620   2.422  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.405   2.554   3.940  1.00  0.00           C  
ATOM    183  CG  LEU A  11      18.437   3.514   4.548  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      18.293   4.900   3.918  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      18.213   3.617   6.059  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.030   1.059   2.411  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.136   2.893   1.952  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.463   3.070   3.811  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      17.261   1.715   4.601  1.00  0.00           H  
ATOM    190  HG  LEU A  11      19.434   3.141   4.359  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      18.203   4.803   2.846  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      19.166   5.490   4.152  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      17.414   5.388   4.310  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      17.224   4.003   6.252  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      18.950   4.283   6.486  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      18.314   2.639   6.504  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.954  -0.004   3.276  1.00  0.00           N  
ATOM    198  CA  ALA A  12      20.072  -0.908   3.471  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.749  -1.149   2.130  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.975  -1.125   2.026  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.594  -2.237   4.050  1.00  0.00           C  
ATOM    202  H   ALA A  12      18.048  -0.291   3.516  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.780  -0.457   4.150  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      20.308  -3.009   3.806  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.633  -2.489   3.627  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.506  -2.153   5.121  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.939  -1.362   1.098  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.483  -1.587  -0.236  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.310  -0.381  -0.634  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.430  -0.511  -1.128  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.352  -1.799  -1.247  1.00  0.00           C  
ATOM    212  H   ALA A  13      18.968  -1.354   1.235  1.00  0.00           H  
ATOM    213  HA  ALA A  13      21.112  -2.463  -0.220  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      19.227  -2.857  -1.433  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      19.596  -1.302  -2.175  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      18.435  -1.392  -0.851  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.760   0.796  -0.383  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.450   2.028  -0.682  1.00  0.00           C  
ATOM    219  C   LEU A  14      22.764   2.059   0.090  1.00  0.00           C  
ATOM    220  O   LEU A  14      23.833   2.260  -0.489  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.550   3.205  -0.278  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.377   4.464   0.005  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.588   5.689  -0.441  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      21.650   4.577   1.507  1.00  0.00           C  
ATOM    225  H   LEU A  14      19.873   0.837   0.031  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.650   2.082  -1.743  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.853   3.410  -1.081  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      19.995   2.937   0.609  1.00  0.00           H  
ATOM    229  HG  LEU A  14      22.311   4.423  -0.536  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      19.533   5.463  -0.420  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      20.881   5.959  -1.443  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      20.795   6.508   0.229  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      20.833   4.131   2.055  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      21.737   5.618   1.779  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.566   4.066   1.747  1.00  0.00           H  
ATOM    236  N   ALA A  15      22.669   1.853   1.401  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.857   1.860   2.258  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.884   0.863   1.753  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.059   1.195   1.591  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.475   1.497   3.700  1.00  0.00           C  
ATOM    241  H   ALA A  15      21.784   1.701   1.798  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.294   2.846   2.251  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      24.092   0.678   4.040  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      22.435   1.205   3.741  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      23.634   2.351   4.341  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.441  -0.359   1.510  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.343  -1.395   1.028  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.848  -1.058  -0.368  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.872  -1.584  -0.812  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.635  -2.754   1.028  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.817  -3.428   2.398  1.00  0.00           C  
ATOM    252  CD  LYS A  16      23.968  -2.706   3.455  1.00  0.00           C  
ATOM    253  CE  LYS A  16      24.780  -2.455   4.731  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      25.927  -3.401   4.815  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.489  -0.572   1.657  1.00  0.00           H  
ATOM    256  HA  LYS A  16      26.191  -1.447   1.694  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.581  -2.615   0.826  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      25.065  -3.384   0.261  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      24.504  -4.460   2.332  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.857  -3.385   2.679  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      23.637  -1.761   3.062  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      23.108  -3.312   3.694  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      25.151  -1.439   4.720  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      24.142  -2.591   5.591  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      26.722  -3.033   4.252  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      25.642  -4.332   4.453  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      26.230  -3.496   5.807  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.138  -0.179  -1.060  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.545   0.209  -2.397  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.635   1.270  -2.327  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.637   1.194  -3.042  1.00  0.00           O  
ATOM    272  CB  LYS A  17      24.339   0.743  -3.168  1.00  0.00           C  
ATOM    273  CG  LYS A  17      24.754   1.104  -4.599  1.00  0.00           C  
ATOM    274  CD  LYS A  17      24.549   2.608  -4.837  1.00  0.00           C  
ATOM    275  CE  LYS A  17      23.065   2.963  -4.710  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      22.239   1.826  -5.201  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.333   0.219  -0.663  1.00  0.00           H  
ATOM    278  HA  LYS A  17      25.932  -0.657  -2.910  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.572  -0.018  -3.196  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      23.956   1.619  -2.671  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      25.794   0.860  -4.743  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      24.155   0.543  -5.303  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.112   3.169  -4.106  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      24.898   2.861  -5.829  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      22.828   3.159  -3.673  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      22.854   3.842  -5.301  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      22.481   0.961  -4.676  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      22.416   1.682  -6.215  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      21.235   2.041  -5.057  1.00  0.00           H  
ATOM    290  N   ILE A  18      26.433   2.262  -1.470  1.00  0.00           N  
ATOM    291  CA  ILE A  18      27.407   3.335  -1.328  1.00  0.00           C  
ATOM    292  C   ILE A  18      28.482   2.975  -0.318  1.00  0.00           C  
ATOM    293  O   ILE A  18      29.566   3.562  -0.321  1.00  0.00           O  
ATOM    294  CB  ILE A  18      26.707   4.629  -0.907  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      26.219   4.523   0.551  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      25.519   4.878  -1.842  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      24.768   5.001   0.657  1.00  0.00           C  
ATOM    298  H   ILE A  18      25.612   2.274  -0.931  1.00  0.00           H  
ATOM    299  HA  ILE A  18      27.879   3.498  -2.277  1.00  0.00           H  
ATOM    300  HB  ILE A  18      27.406   5.448  -0.994  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      26.281   3.498   0.882  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      26.846   5.140   1.181  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      25.058   5.820  -1.594  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      24.798   4.081  -1.730  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      25.867   4.907  -2.864  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      24.645   5.925   0.108  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      24.515   5.164   1.690  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      24.115   4.251   0.243  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.173   2.028   0.552  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.114   1.614   1.582  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.900   0.151   1.945  1.00  0.00           C  
ATOM    312  O   LEU A  19      29.188  -0.266   3.067  1.00  0.00           O  
ATOM    313  CB  LEU A  19      28.918   2.493   2.821  1.00  0.00           C  
ATOM    314  CG  LEU A  19      30.006   3.570   2.871  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      29.508   4.765   3.683  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      31.264   3.001   3.530  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.286   1.609   0.514  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.122   1.739   1.217  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      27.948   2.968   2.760  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      28.970   1.884   3.710  1.00  0.00           H  
ATOM    321  HG  LEU A  19      30.236   3.893   1.868  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      30.242   5.556   3.641  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      29.361   4.465   4.708  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      28.573   5.119   3.272  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      30.996   2.162   4.155  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      31.729   3.764   4.134  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      31.957   2.674   2.766  1.00  0.00           H  
HETATM  328  N   NH2 A  20      28.422  -0.661   1.054  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      28.193  -0.331   0.161  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      28.295  -1.607   1.275  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       3.121   4.252  -4.279  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.335   3.031  -3.959  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.268   1.952  -3.426  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.082   0.764  -3.705  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.630   2.536  -5.227  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.637   2.391  -6.348  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.999   3.508  -7.113  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.208   1.141  -6.623  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.930   3.375  -8.145  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.140   1.009  -7.658  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.499   2.128  -8.420  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.783   4.456  -3.507  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.477   5.057  -4.397  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.655   4.103  -5.157  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.597   3.267  -3.207  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.170   1.577  -5.031  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.873   3.248  -5.517  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.562   4.475  -6.903  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.930   0.277  -6.033  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.210   4.238  -8.732  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       4.580   0.044  -7.870  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.219   2.028  -9.218  1.00  0.00           H  
ATOM     23  N   LEU A   2       4.269   2.364  -2.656  1.00  0.00           N  
ATOM     24  CA  LEU A   2       5.220   1.416  -2.090  1.00  0.00           C  
ATOM     25  C   LEU A   2       5.150   1.440  -0.564  1.00  0.00           C  
ATOM     26  O   LEU A   2       5.096   2.513   0.037  1.00  0.00           O  
ATOM     27  CB  LEU A   2       6.647   1.768  -2.530  1.00  0.00           C  
ATOM     28  CG  LEU A   2       6.641   2.425  -3.918  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       8.063   2.869  -4.275  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       6.138   1.426  -4.964  1.00  0.00           C  
ATOM     31  H   LEU A   2       4.370   3.317  -2.461  1.00  0.00           H  
ATOM     32  HA  LEU A   2       4.979   0.424  -2.441  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       7.077   2.455  -1.812  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       7.241   0.868  -2.561  1.00  0.00           H  
ATOM     35  HG  LEU A   2       5.994   3.291  -3.905  1.00  0.00           H  
ATOM     36 HD11 LEU A   2       8.749   2.051  -4.112  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       8.346   3.706  -3.651  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       8.098   3.167  -5.313  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       5.381   1.895  -5.574  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       5.716   0.564  -4.469  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       6.959   1.113  -5.589  1.00  0.00           H  
ATOM     42  N   PRO A   3       5.154   0.289   0.068  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.108   0.193   1.554  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.396   0.716   2.182  1.00  0.00           C  
ATOM     45  O   PRO A   3       7.481   0.565   1.616  1.00  0.00           O  
ATOM     46  CB  PRO A   3       4.909  -1.301   1.838  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.315  -2.024   0.594  1.00  0.00           C  
ATOM     48  CD  PRO A   3       5.204  -1.036  -0.569  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.263   0.746   1.932  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.529  -1.606   2.668  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       3.871  -1.504   2.058  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.332  -2.379   0.687  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       4.650  -2.856   0.419  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       6.067  -1.114  -1.214  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       4.297  -1.213  -1.127  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.273   1.339   3.345  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.432   1.903   4.034  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.523   0.853   4.229  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.677   1.192   4.495  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.011   2.461   5.399  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.641   3.148   5.295  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       8.037   3.489   5.882  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       5.642   4.167   4.145  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.384   1.430   3.748  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.831   2.708   3.438  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.956   1.649   6.114  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.871   2.408   5.127  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       5.441   3.664   6.224  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.798   3.785   6.893  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       8.007   4.357   5.240  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       9.026   3.056   5.857  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       5.558   3.651   3.200  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       6.562   4.732   4.165  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       4.806   4.841   4.261  1.00  0.00           H  
ATOM     75  N   ILE A   5       8.156  -0.411   4.106  1.00  0.00           N  
ATOM     76  CA  ILE A   5       9.111  -1.500   4.292  1.00  0.00           C  
ATOM     77  C   ILE A   5      10.202  -1.465   3.226  1.00  0.00           C  
ATOM     78  O   ILE A   5      11.364  -1.762   3.510  1.00  0.00           O  
ATOM     79  CB  ILE A   5       8.388  -2.855   4.233  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       7.070  -2.786   5.021  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       9.276  -3.941   4.848  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       7.353  -2.401   6.474  1.00  0.00           C  
ATOM     83  H   ILE A   5       7.224  -0.618   3.898  1.00  0.00           H  
ATOM     84  HA  ILE A   5       9.573  -1.395   5.264  1.00  0.00           H  
ATOM     85  HB  ILE A   5       8.180  -3.106   3.199  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.415  -2.054   4.573  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       6.592  -3.752   5.000  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       9.884  -3.510   5.632  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       9.916  -4.362   4.086  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.654  -4.719   5.264  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       8.326  -2.768   6.763  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       6.600  -2.838   7.115  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       7.330  -1.327   6.573  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.833  -1.123   2.002  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.807  -1.088   0.920  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.803   0.044   1.122  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.956  -0.048   0.699  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.107  -0.957  -0.442  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       8.717  -1.610  -0.394  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      10.942  -1.666  -1.508  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.798  -2.988   0.278  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.897  -0.905   1.820  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.350  -2.013   0.936  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.009   0.086  -0.702  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.045  -0.979   0.163  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.346  -1.728  -1.401  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      10.466  -1.553  -2.472  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      11.017  -2.716  -1.265  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.929  -1.231  -1.539  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       9.815  -3.188   0.578  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       8.476  -3.750  -0.419  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       8.157  -3.005   1.148  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.368   1.100   1.787  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.254   2.230   2.041  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.485   1.744   2.794  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.615   2.108   2.467  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.540   3.307   2.863  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.506   4.037   2.006  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.608   4.048   0.777  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.500   4.638   2.577  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.446   1.113   2.117  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.564   2.653   1.098  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      11.052   2.843   3.707  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      12.270   4.019   3.220  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.403   4.618   3.553  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       8.848   5.125   2.030  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.250   0.902   3.793  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.338   0.335   4.586  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.362  -0.291   3.664  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.562  -0.017   3.749  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.799  -0.769   5.492  1.00  0.00           C  
ATOM    132  CG  LEU A   8      13.066  -0.193   6.703  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      11.997   0.804   6.253  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      12.387  -1.343   7.443  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.328   0.638   3.988  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.802   1.106   5.185  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      13.117  -1.384   4.926  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.621  -1.378   5.832  1.00  0.00           H  
ATOM    139  HG  LEU A   8      13.773   0.295   7.360  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      12.466   1.646   5.771  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      11.442   1.146   7.114  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.323   0.319   5.562  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      11.641  -0.948   8.112  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      13.124  -1.898   8.006  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.915  -2.000   6.725  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.858  -1.148   2.788  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.701  -1.852   1.829  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.280  -0.854   0.847  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.458  -0.921   0.484  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.882  -2.916   1.086  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.884  -3.581   2.048  1.00  0.00           C  
ATOM    152  CD  LYS A   9      14.634  -4.339   3.152  1.00  0.00           C  
ATOM    153  CE  LYS A   9      13.754  -4.415   4.408  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      14.588  -4.781   5.586  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.891  -1.307   2.789  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.511  -2.333   2.354  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.343  -2.452   0.273  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.549  -3.668   0.687  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      13.253  -2.828   2.491  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      13.267  -4.277   1.496  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.858  -5.338   2.810  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      15.554  -3.825   3.389  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      13.290  -3.452   4.583  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.986  -5.161   4.264  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      13.983  -5.186   6.329  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      15.064  -3.932   5.957  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      15.303  -5.480   5.313  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.446   0.092   0.446  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.877   1.130  -0.467  1.00  0.00           C  
ATOM    170  C   ALA A  10      17.115   1.799   0.109  1.00  0.00           C  
ATOM    171  O   ALA A  10      18.110   1.999  -0.587  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.756   2.152  -0.634  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.525   0.100   0.789  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.114   0.690  -1.425  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      13.804   1.643  -0.631  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      14.884   2.673  -1.569  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.791   2.857   0.184  1.00  0.00           H  
ATOM    178  N   LEU A  11      17.057   2.111   1.397  1.00  0.00           N  
ATOM    179  CA  LEU A  11      18.195   2.722   2.068  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.338   1.719   2.099  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.501   2.065   1.878  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.815   3.121   3.497  1.00  0.00           C  
ATOM    183  CG  LEU A  11      16.775   4.245   3.457  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      15.908   4.198   4.717  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      17.489   5.596   3.391  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.242   1.909   1.910  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.502   3.601   1.523  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      17.404   2.264   4.010  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      18.698   3.466   4.017  1.00  0.00           H  
ATOM    190  HG  LEU A  11      16.148   4.122   2.586  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      16.511   4.449   5.576  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      15.501   3.207   4.839  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      15.100   4.911   4.626  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      18.330   5.596   4.069  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      16.800   6.380   3.670  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      17.837   5.768   2.383  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.991   0.462   2.355  1.00  0.00           N  
ATOM    198  CA  ALA A  12      19.987  -0.601   2.397  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.721  -0.667   1.065  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.941  -0.823   1.024  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.324  -1.951   2.691  1.00  0.00           C  
ATOM    202  H   ALA A  12      18.046   0.246   2.513  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.699  -0.385   3.176  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      18.457  -1.799   3.317  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      20.028  -2.594   3.202  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.022  -2.417   1.764  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.978  -0.528  -0.024  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.582  -0.563  -1.348  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.649   0.517  -1.431  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.672   0.352  -2.097  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.519  -0.335  -2.422  1.00  0.00           C  
ATOM    212  H   ALA A  13      19.006  -0.392   0.066  1.00  0.00           H  
ATOM    213  HA  ALA A  13      21.044  -1.527  -1.501  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      18.990   0.585  -2.220  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      18.821  -1.161  -2.416  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      19.992  -0.271  -3.392  1.00  0.00           H  
ATOM    217  N   LEU A  14      21.412   1.608  -0.722  1.00  0.00           N  
ATOM    218  CA  LEU A  14      22.359   2.698  -0.677  1.00  0.00           C  
ATOM    219  C   LEU A  14      23.445   2.355   0.331  1.00  0.00           C  
ATOM    220  O   LEU A  14      24.637   2.469   0.050  1.00  0.00           O  
ATOM    221  CB  LEU A  14      21.618   3.970  -0.271  1.00  0.00           C  
ATOM    222  CG  LEU A  14      22.600   5.036   0.200  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      21.939   6.386   0.024  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      22.935   4.838   1.685  1.00  0.00           C  
ATOM    225  H   LEU A  14      20.591   1.673  -0.192  1.00  0.00           H  
ATOM    226  HA  LEU A  14      22.799   2.835  -1.652  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      21.069   4.342  -1.122  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.924   3.743   0.526  1.00  0.00           H  
ATOM    229  HG  LEU A  14      23.504   4.992  -0.392  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      21.080   6.445   0.675  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      21.626   6.496  -1.001  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      22.641   7.161   0.278  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      22.311   4.062   2.103  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      22.761   5.761   2.215  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      23.971   4.559   1.783  1.00  0.00           H  
ATOM    236  N   ALA A  15      23.016   1.923   1.508  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.944   1.552   2.570  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.943   0.506   2.083  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.138   0.601   2.363  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.168   0.985   3.765  1.00  0.00           C  
ATOM    241  H   ALA A  15      22.045   1.858   1.665  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.484   2.424   2.890  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      22.315   1.614   3.974  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      23.812   0.953   4.630  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      22.831  -0.015   3.532  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.460  -0.492   1.359  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.343  -1.539   0.857  1.00  0.00           C  
ATOM    248  C   LYS A  16      26.240  -0.999  -0.252  1.00  0.00           C  
ATOM    249  O   LYS A  16      27.274  -1.587  -0.565  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.523  -2.720   0.338  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.331  -3.747   1.463  1.00  0.00           C  
ATOM    252  CD  LYS A  16      23.344  -3.200   2.512  1.00  0.00           C  
ATOM    253  CE  LYS A  16      24.072  -2.869   3.818  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      24.821  -4.065   4.296  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.496  -0.531   1.160  1.00  0.00           H  
ATOM    256  HA  LYS A  16      25.971  -1.876   1.668  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.561  -2.368  -0.002  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      25.049  -3.184  -0.486  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      23.941  -4.665   1.040  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.281  -3.946   1.933  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      22.877  -2.304   2.137  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      22.582  -3.944   2.712  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      24.756  -2.045   3.657  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      23.343  -2.585   4.565  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      24.192  -4.654   4.876  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      25.632  -3.757   4.878  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      25.157  -4.622   3.489  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.853   0.127  -0.837  1.00  0.00           N  
ATOM    269  CA  LYS A  17      26.656   0.726  -1.892  1.00  0.00           C  
ATOM    270  C   LYS A  17      27.995   1.143  -1.312  1.00  0.00           C  
ATOM    271  O   LYS A  17      29.048   0.895  -1.898  1.00  0.00           O  
ATOM    272  CB  LYS A  17      25.935   1.952  -2.466  1.00  0.00           C  
ATOM    273  CG  LYS A  17      26.731   2.537  -3.647  1.00  0.00           C  
ATOM    274  CD  LYS A  17      26.971   4.035  -3.409  1.00  0.00           C  
ATOM    275  CE  LYS A  17      25.646   4.801  -3.542  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      24.890   4.306  -4.729  1.00  0.00           N1+
ATOM    277  H   LYS A  17      25.028   0.573  -0.544  1.00  0.00           H  
ATOM    278  HA  LYS A  17      26.813   0.001  -2.677  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      24.952   1.660  -2.804  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      25.843   2.702  -1.696  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      27.684   2.026  -3.734  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      26.172   2.404  -4.558  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      27.372   4.182  -2.416  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      27.676   4.412  -4.137  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      25.051   4.655  -2.651  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      25.855   5.854  -3.664  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      25.553   4.103  -5.504  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      24.218   5.040  -5.035  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      24.366   3.443  -4.484  1.00  0.00           H  
ATOM    290  N   ILE A  18      27.936   1.767  -0.147  1.00  0.00           N  
ATOM    291  CA  ILE A  18      29.129   2.216   0.543  1.00  0.00           C  
ATOM    292  C   ILE A  18      29.554   1.168   1.557  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.552   1.333   2.263  1.00  0.00           O  
ATOM    294  CB  ILE A  18      28.845   3.563   1.221  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      27.920   3.356   2.437  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      28.166   4.487   0.203  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      26.597   4.109   2.251  1.00  0.00           C  
ATOM    298  H   ILE A  18      27.066   1.913   0.271  1.00  0.00           H  
ATOM    299  HA  ILE A  18      29.923   2.344  -0.177  1.00  0.00           H  
ATOM    300  HB  ILE A  18      29.783   4.003   1.546  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      27.720   2.305   2.553  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      28.411   3.723   3.322  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      27.193   4.088  -0.049  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      28.772   4.547  -0.689  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      28.053   5.471   0.630  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      26.012   4.040   3.156  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      26.044   3.673   1.431  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      26.799   5.148   2.034  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.780   0.085   1.617  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.063  -1.005   2.540  1.00  0.00           C  
ATOM    311  C   LEU A  19      29.045  -0.503   3.980  1.00  0.00           C  
ATOM    312  O   LEU A  19      29.901  -0.874   4.786  1.00  0.00           O  
ATOM    313  CB  LEU A  19      30.428  -1.602   2.211  1.00  0.00           C  
ATOM    314  CG  LEU A  19      30.303  -2.518   0.991  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      31.552  -2.387   0.117  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      30.159  -3.969   1.460  1.00  0.00           C  
ATOM    317  H   LEU A  19      28.004   0.020   1.023  1.00  0.00           H  
ATOM    318  HA  LEU A  19      28.308  -1.769   2.424  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      31.114  -0.799   1.989  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      30.792  -2.171   3.056  1.00  0.00           H  
ATOM    321  HG  LEU A  19      29.435  -2.236   0.413  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      32.335  -3.016   0.511  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      31.884  -1.360   0.111  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      31.318  -2.692  -0.891  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      31.107  -4.321   1.840  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      29.854  -4.586   0.632  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      29.417  -4.024   2.241  1.00  0.00           H  
HETATM  328  N   NH2 A  20      28.111   0.323   4.351  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      27.430   0.616   3.705  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      28.085   0.654   5.273  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       4.911   4.612  -3.892  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.153   3.338  -4.006  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.894   2.222  -3.270  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.318   1.171  -2.988  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.960   2.967  -5.487  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.293   2.812  -6.198  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.085   3.932  -6.496  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.723   1.537  -6.574  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.305   3.767  -7.166  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.943   1.375  -7.242  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.733   2.490  -7.538  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.779   4.550  -4.452  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.151   4.785  -2.893  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.327   5.394  -4.245  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.185   3.468  -3.547  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.428   2.030  -5.541  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.379   3.735  -5.975  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.758   4.920  -6.214  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.113   0.674  -6.347  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.919   4.628  -7.396  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       7.271   0.387  -7.533  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.678   2.364  -8.053  1.00  0.00           H  
ATOM     23  N   LEU A   2       6.164   2.442  -2.958  1.00  0.00           N  
ATOM     24  CA  LEU A   2       6.939   1.430  -2.254  1.00  0.00           C  
ATOM     25  C   LEU A   2       6.564   1.420  -0.772  1.00  0.00           C  
ATOM     26  O   LEU A   2       6.802   2.401  -0.064  1.00  0.00           O  
ATOM     27  CB  LEU A   2       8.441   1.708  -2.411  1.00  0.00           C  
ATOM     28  CG  LEU A   2       8.803   1.832  -3.895  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      10.326   1.879  -4.045  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       8.252   0.626  -4.654  1.00  0.00           C  
ATOM     31  H   LEU A   2       6.585   3.293  -3.198  1.00  0.00           H  
ATOM     32  HA  LEU A   2       6.717   0.463  -2.681  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       8.690   2.629  -1.905  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       9.004   0.895  -1.974  1.00  0.00           H  
ATOM     35  HG  LEU A   2       8.379   2.738  -4.299  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      10.581   2.240  -5.031  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      10.734   0.888  -3.908  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      10.739   2.545  -3.302  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       7.182   0.733  -4.768  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       8.466  -0.273  -4.102  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       8.712   0.570  -5.630  1.00  0.00           H  
ATOM     42  N   PRO A   3       5.980   0.345  -0.289  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.576   0.241   1.140  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.733   0.563   2.084  1.00  0.00           C  
ATOM     45  O   PRO A   3       7.907   0.418   1.730  1.00  0.00           O  
ATOM     46  CB  PRO A   3       5.102  -1.204   1.324  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.329  -1.914   0.026  1.00  0.00           C  
ATOM     48  CD  PRO A   3       5.645  -0.868  -1.044  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.753   0.914   1.335  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.674  -1.676   2.109  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       4.053  -1.221   1.571  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.161  -2.590   0.131  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       4.443  -2.461  -0.252  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       6.486  -1.189  -1.644  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       4.781  -0.692  -1.668  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.389   1.008   3.278  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.390   1.376   4.275  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.394   0.256   4.510  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.544   0.513   4.846  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.705   1.737   5.601  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.433   2.551   5.334  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.658   2.564   6.460  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       5.780   3.818   4.548  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.441   1.101   3.493  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.923   2.240   3.922  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.448   0.830   6.131  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.736   1.956   4.764  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       4.981   2.830   6.276  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.243   2.673   7.450  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.788   3.538   6.014  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       8.614   2.064   6.523  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       6.481   4.414   5.113  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       4.881   4.388   4.376  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       6.222   3.547   3.598  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.961  -0.976   4.344  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.850  -2.111   4.573  1.00  0.00           C  
ATOM     77  C   ILE A   5       9.992  -2.130   3.557  1.00  0.00           C  
ATOM     78  O   ILE A   5      11.131  -2.448   3.902  1.00  0.00           O  
ATOM     79  CB  ILE A   5       8.066  -3.428   4.479  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.709  -3.284   5.179  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.857  -4.550   5.160  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       5.630  -3.948   4.327  1.00  0.00           C  
ATOM     83  H   ILE A   5       7.029  -1.130   4.084  1.00  0.00           H  
ATOM     84  HA  ILE A   5       9.268  -2.027   5.567  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.914  -3.682   3.441  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.749  -3.770   6.143  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       6.469  -2.240   5.312  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       9.839  -4.618   4.718  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       8.337  -5.490   5.032  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.953  -4.335   6.214  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       5.978  -4.916   3.994  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       5.412  -3.329   3.469  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       4.737  -4.071   4.917  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.686  -1.817   2.303  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.701  -1.841   1.253  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.618  -0.629   1.326  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.777  -0.693   0.914  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.059  -1.916  -0.141  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       8.576  -2.290  -0.038  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      10.780  -2.983  -0.974  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.425  -3.678   0.604  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.765  -1.589   2.075  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.297  -2.719   1.395  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.159  -0.959  -0.633  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.058  -1.554   0.555  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.152  -2.313  -1.032  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      10.926  -3.870  -0.377  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      11.737  -2.604  -1.297  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      10.181  -3.229  -1.840  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       8.388  -4.426  -0.172  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       7.511  -3.716   1.179  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       9.265  -3.877   1.253  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.106   0.466   1.853  1.00  0.00           N  
ATOM    114  CA  ASN A   7      11.912   1.680   1.961  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.175   1.384   2.753  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.272   1.807   2.388  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.129   2.793   2.662  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.026   3.306   1.745  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.163   4.372   1.147  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       8.937   2.612   1.601  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.180   0.458   2.165  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.186   2.011   0.972  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.695   2.411   3.576  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      11.802   3.604   2.897  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       8.823   1.766   2.089  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       8.232   2.924   0.988  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.010   0.637   3.831  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.135   0.262   4.683  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.160  -0.499   3.862  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.365  -0.229   3.928  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.645  -0.645   5.818  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.853   0.141   6.872  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      12.124   1.320   6.232  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      11.828  -0.801   7.504  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.112   0.321   4.058  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.587   1.152   5.101  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      13.009  -1.409   5.403  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.497  -1.113   6.291  1.00  0.00           H  
ATOM    139  HG  LEU A   8      13.526   0.504   7.631  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.514   1.813   6.972  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      11.497   0.963   5.435  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      12.845   2.020   5.837  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      12.244  -1.796   7.563  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      10.934  -0.822   6.898  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.586  -0.454   8.495  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.664  -1.451   3.092  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.519  -2.270   2.244  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.097  -1.398   1.147  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.292  -1.458   0.847  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.710  -3.429   1.645  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.646  -3.905   2.647  1.00  0.00           C  
ATOM    152  CD  LYS A   9      14.289  -4.218   4.007  1.00  0.00           C  
ATOM    153  CE  LYS A   9      13.202  -4.313   5.083  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      13.764  -4.987   6.284  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.697  -1.600   3.084  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.329  -2.672   2.836  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.222  -3.091   0.741  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.373  -4.248   1.409  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      12.905  -3.131   2.772  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      13.171  -4.796   2.266  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.814  -5.159   3.945  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      14.983  -3.437   4.275  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      12.867  -3.317   5.351  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.367  -4.886   4.705  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      14.037  -4.276   6.991  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      14.599  -5.543   6.010  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      13.049  -5.622   6.695  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.241  -0.565   0.577  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.666   0.349  -0.464  1.00  0.00           C  
ATOM    170  C   ALA A  10      16.842   1.165   0.052  1.00  0.00           C  
ATOM    171  O   ALA A  10      17.847   1.351  -0.639  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.507   1.274  -0.832  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.306  -0.554   0.878  1.00  0.00           H  
ATOM    174  HA  ALA A  10      15.971  -0.212  -1.335  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      14.224   1.860   0.030  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      13.663   0.679  -1.154  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.807   1.933  -1.631  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.713   1.634   1.288  1.00  0.00           N  
ATOM    179  CA  LEU A  11      17.769   2.410   1.918  1.00  0.00           C  
ATOM    180  C   LEU A  11      18.965   1.508   2.187  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.114   1.879   1.938  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.260   3.012   3.229  1.00  0.00           C  
ATOM    183  CG  LEU A  11      16.494   4.308   2.945  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      15.371   4.479   3.966  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      17.449   5.501   3.046  1.00  0.00           C  
ATOM    186  H   LEU A  11      15.893   1.441   1.792  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.067   3.209   1.254  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.599   2.303   3.709  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      18.095   3.220   3.880  1.00  0.00           H  
ATOM    190  HG  LEU A  11      16.070   4.266   1.953  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      15.773   4.393   4.966  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      14.626   3.714   3.810  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      14.919   5.452   3.842  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      16.891   6.386   3.313  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      17.937   5.656   2.096  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      18.192   5.306   3.806  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.688   0.306   2.687  1.00  0.00           N  
ATOM    198  CA  ALA A  12      19.758  -0.642   2.968  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.542  -0.888   1.689  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.773  -0.892   1.688  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.176  -1.967   3.479  1.00  0.00           C  
ATOM    202  H   ALA A  12      17.754   0.056   2.859  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.417  -0.234   3.717  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      19.978  -2.676   3.638  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.487  -2.363   2.751  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      18.656  -1.797   4.412  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.814  -1.058   0.591  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.436  -1.279  -0.709  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.317  -0.086  -1.064  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.334  -0.226  -1.744  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.362  -1.458  -1.783  1.00  0.00           C  
ATOM    212  H   ALA A  13      18.831  -1.029   0.659  1.00  0.00           H  
ATOM    213  HA  ALA A  13      21.046  -2.170  -0.667  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      18.800  -0.541  -1.884  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      18.697  -2.258  -1.498  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      19.833  -1.696  -2.726  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.915   1.087  -0.596  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.660   2.306  -0.851  1.00  0.00           C  
ATOM    219  C   LEU A  14      22.908   2.333   0.023  1.00  0.00           C  
ATOM    220  O   LEU A  14      24.026   2.484  -0.466  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.752   3.494  -0.523  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.463   4.817  -0.788  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.412   5.915  -0.854  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      22.440   5.127   0.350  1.00  0.00           C  
ATOM    225  H   LEU A  14      20.096   1.138  -0.062  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.945   2.352  -1.892  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.867   3.439  -1.140  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.462   3.449   0.514  1.00  0.00           H  
ATOM    229  HG  LEU A  14      21.997   4.767  -1.727  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      19.693   5.678  -1.622  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      20.890   6.853  -1.081  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      19.908   5.985   0.100  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      22.087   4.675   1.266  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      22.514   6.197   0.482  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      23.412   4.730   0.106  1.00  0.00           H  
ATOM    236  N   ALA A  15      22.697   2.176   1.324  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.797   2.179   2.282  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.834   1.121   1.929  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.033   1.392   1.905  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.267   1.902   3.692  1.00  0.00           C  
ATOM    241  H   ALA A  15      21.774   2.058   1.645  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.268   3.150   2.273  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      22.402   2.520   3.880  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      24.036   2.129   4.417  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      22.990   0.860   3.778  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.369  -0.094   1.674  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.279  -1.186   1.349  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.983  -0.951   0.012  1.00  0.00           C  
ATOM    249  O   LYS A  16      27.029  -1.546  -0.255  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.523  -2.519   1.323  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.558  -3.171   2.716  1.00  0.00           C  
ATOM    252  CD  LYS A  16      23.646  -2.397   3.680  1.00  0.00           C  
ATOM    253  CE  LYS A  16      24.471  -1.785   4.818  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      25.377  -2.816   5.391  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.401  -0.265   1.717  1.00  0.00           H  
ATOM    256  HA  LYS A  16      26.033  -1.238   2.121  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.497  -2.345   1.032  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.991  -3.181   0.608  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      24.210  -4.190   2.638  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.569  -3.164   3.093  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      23.145  -1.613   3.141  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      22.911  -3.069   4.095  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      25.062  -0.969   4.434  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      23.803  -1.418   5.588  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      24.918  -3.747   5.350  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      25.591  -2.580   6.383  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      26.263  -2.846   4.849  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.427  -0.078  -0.822  1.00  0.00           N  
ATOM    269  CA  LYS A  17      26.046   0.211  -2.110  1.00  0.00           C  
ATOM    270  C   LYS A  17      27.338   0.984  -1.896  1.00  0.00           C  
ATOM    271  O   LYS A  17      28.356   0.697  -2.524  1.00  0.00           O  
ATOM    272  CB  LYS A  17      25.099   1.035  -2.991  1.00  0.00           C  
ATOM    273  CG  LYS A  17      25.697   1.175  -4.399  1.00  0.00           C  
ATOM    274  CD  LYS A  17      26.515   2.474  -4.492  1.00  0.00           C  
ATOM    275  CE  LYS A  17      25.592   3.651  -4.818  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      24.795   3.333  -6.032  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.602   0.383  -0.566  1.00  0.00           H  
ATOM    278  HA  LYS A  17      26.269  -0.720  -2.610  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      24.143   0.535  -3.052  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      24.965   2.015  -2.556  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      26.340   0.329  -4.602  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      24.903   1.200  -5.125  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      27.004   2.660  -3.547  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      27.262   2.376  -5.266  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      24.927   3.828  -3.984  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      26.185   4.535  -4.997  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      24.543   4.215  -6.524  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      23.925   2.832  -5.758  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      25.352   2.733  -6.669  1.00  0.00           H  
ATOM    290  N   ILE A  18      27.287   1.955  -0.998  1.00  0.00           N  
ATOM    291  CA  ILE A  18      28.450   2.766  -0.693  1.00  0.00           C  
ATOM    292  C   ILE A  18      29.192   2.164   0.486  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.253   2.651   0.882  1.00  0.00           O  
ATOM    294  CB  ILE A  18      28.014   4.203  -0.386  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      27.322   4.258   0.988  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      27.044   4.674  -1.475  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      25.944   4.922   0.871  1.00  0.00           C  
ATOM    298  H   ILE A  18      26.452   2.125  -0.520  1.00  0.00           H  
ATOM    299  HA  ILE A  18      29.106   2.776  -1.552  1.00  0.00           H  
ATOM    300  HB  ILE A  18      28.881   4.845  -0.379  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      27.200   3.254   1.372  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      27.933   4.828   1.670  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      27.513   4.572  -2.442  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      26.789   5.707  -1.307  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      26.147   4.073  -1.443  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      25.469   4.934   1.839  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      25.332   4.360   0.178  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      26.059   5.932   0.512  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.621   1.091   1.032  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.211   0.388   2.159  1.00  0.00           C  
ATOM    311  C   LEU A  19      29.261   1.282   3.393  1.00  0.00           C  
ATOM    312  O   LEU A  19      28.768   0.908   4.458  1.00  0.00           O  
ATOM    313  CB  LEU A  19      30.615  -0.078   1.787  1.00  0.00           C  
ATOM    314  CG  LEU A  19      30.530  -1.340   0.915  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      31.689  -1.340  -0.089  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      30.617  -2.589   1.801  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.780   0.760   0.659  1.00  0.00           H  
ATOM    318  HA  LEU A  19      28.607  -0.479   2.381  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      31.101   0.709   1.229  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      31.177  -0.289   2.684  1.00  0.00           H  
ATOM    321  HG  LEU A  19      29.589  -1.343   0.375  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      32.169  -2.307  -0.087  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      32.407  -0.583   0.190  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      31.309  -1.127  -1.077  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      31.555  -2.592   2.334  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      30.549  -3.473   1.185  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      29.802  -2.585   2.511  1.00  0.00           H  
HETATM  328  N   NH2 A  20      29.819   2.454   3.310  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      30.211   2.749   2.459  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      29.845   3.042   4.091  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       5.673   4.624  -4.888  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.526   3.698  -4.685  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.026   2.418  -4.009  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.393   1.363  -4.111  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.885   3.366  -6.042  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.927   2.776  -6.966  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.687   3.608  -7.801  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.135   1.392  -6.983  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.652   3.050  -8.649  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.099   0.837  -7.830  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.859   1.666  -8.662  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.498   4.090  -5.219  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.905   5.090  -3.989  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.420   5.341  -5.598  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.793   4.174  -4.050  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.093   2.648  -5.897  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.478   4.264  -6.485  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.528   4.679  -7.794  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.550   0.748  -6.340  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.236   3.689  -9.293  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.262  -0.233  -7.838  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.602   1.236  -9.319  1.00  0.00           H  
ATOM     23  N   LEU A   2       6.159   2.514  -3.313  1.00  0.00           N  
ATOM     24  CA  LEU A   2       6.729   1.358  -2.622  1.00  0.00           C  
ATOM     25  C   LEU A   2       6.380   1.421  -1.142  1.00  0.00           C  
ATOM     26  O   LEU A   2       6.618   2.441  -0.494  1.00  0.00           O  
ATOM     27  CB  LEU A   2       8.259   1.337  -2.786  1.00  0.00           C  
ATOM     28  CG  LEU A   2       8.641   0.589  -4.070  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       8.319  -0.897  -3.920  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       7.862   1.158  -5.262  1.00  0.00           C  
ATOM     31  H   LEU A   2       6.619   3.379  -3.257  1.00  0.00           H  
ATOM     32  HA  LEU A   2       6.316   0.457  -3.045  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       8.633   2.352  -2.835  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       8.706   0.838  -1.937  1.00  0.00           H  
ATOM     35  HG  LEU A   2       9.699   0.704  -4.247  1.00  0.00           H  
ATOM     36 HD11 LEU A   2       8.240  -1.147  -2.873  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       9.108  -1.478  -4.369  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       7.386  -1.115  -4.417  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       8.375   0.904  -6.178  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       7.794   2.232  -5.173  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       6.869   0.733  -5.278  1.00  0.00           H  
ATOM     42  N   PRO A   3       5.824   0.372  -0.596  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.448   0.345   0.846  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.634   0.676   1.746  1.00  0.00           C  
ATOM     45  O   PRO A   3       7.791   0.395   1.412  1.00  0.00           O  
ATOM     46  CB  PRO A   3       4.935  -1.080   1.094  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.286  -1.879  -0.122  1.00  0.00           C  
ATOM     48  CD  PRO A   3       5.498  -0.893  -1.272  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.647   1.048   1.026  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.413  -1.501   1.966  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       3.863  -1.068   1.228  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.194  -2.436   0.056  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       4.478  -2.556  -0.367  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       6.318  -1.220  -1.899  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       4.596  -0.783  -1.852  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.336   1.283   2.883  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.371   1.673   3.835  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.271   0.491   4.186  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.407   0.679   4.605  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.732   2.229   5.118  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.514   3.098   4.773  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.757   3.086   5.871  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       5.905   4.148   3.734  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.400   1.487   3.082  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.976   2.446   3.389  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.421   1.406   5.749  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.725   2.475   4.379  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       5.163   3.594   5.665  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.271   3.589   6.694  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       8.178   3.820   5.199  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       8.545   2.454   6.252  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       5.348   5.057   3.910  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       5.681   3.776   2.746  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       6.963   4.355   3.808  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.757  -0.718   4.027  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.528  -1.914   4.355  1.00  0.00           C  
ATOM     77  C   ILE A   5       9.744  -2.067   3.445  1.00  0.00           C  
ATOM     78  O   ILE A   5      10.819  -2.461   3.897  1.00  0.00           O  
ATOM     79  CB  ILE A   5       7.639  -3.164   4.227  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.228  -2.864   4.761  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.245  -4.315   5.038  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       6.321  -2.307   6.184  1.00  0.00           C  
ATOM     83  H   ILE A   5       6.842  -0.810   3.697  1.00  0.00           H  
ATOM     84  HA  ILE A   5       8.871  -1.839   5.378  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.579  -3.454   3.187  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       5.744  -2.143   4.121  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       5.648  -3.778   4.774  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       7.852  -5.254   4.678  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       7.993  -4.195   6.082  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       9.318  -4.309   4.925  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       5.401  -2.509   6.711  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       6.489  -1.244   6.143  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       7.142  -2.781   6.701  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.578  -1.781   2.159  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.687  -1.933   1.223  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.752  -0.869   1.454  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.930  -1.086   1.168  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.187  -1.867  -0.228  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       8.718  -2.311  -0.304  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      11.031  -2.800  -1.103  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.541  -3.661   0.401  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.703  -1.489   1.833  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.130  -2.896   1.388  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.278  -0.853  -0.592  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.095  -1.571   0.170  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.427  -2.414  -1.338  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      12.063  -2.478  -1.091  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      10.657  -2.776  -2.114  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      10.965  -3.809  -0.721  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       9.508  -4.071   0.653  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       8.022  -4.346  -0.253  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       7.966  -3.521   1.301  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.334   0.273   1.972  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.266   1.371   2.232  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.359   0.917   3.192  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.541   1.181   2.973  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.522   2.575   2.821  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.605   3.181   1.768  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.968   4.157   1.110  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.437   2.648   1.558  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.384   0.380   2.179  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.725   1.665   1.298  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.933   2.255   3.669  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      12.239   3.317   3.141  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.160   1.863   2.072  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       8.835   3.034   0.888  1.00  0.00           H  
ATOM    127  N   LEU A   8      12.956   0.225   4.247  1.00  0.00           N  
ATOM    128  CA  LEU A   8      13.909  -0.279   5.228  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.025  -1.022   4.517  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.213  -0.794   4.765  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.208  -1.246   6.179  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.328  -0.496   7.188  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      11.747   0.777   6.563  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      11.180  -1.415   7.615  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.003   0.034   4.361  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.323   0.546   5.794  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      12.591  -1.912   5.599  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      13.953  -1.823   6.712  1.00  0.00           H  
ATOM    139  HG  LEU A   8      12.917  -0.235   8.057  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.182   0.517   5.686  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      12.546   1.452   6.292  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.096   1.262   7.274  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      11.290  -2.375   7.134  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      10.235  -0.979   7.327  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.211  -1.546   8.685  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.617  -1.914   3.623  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.562  -2.707   2.851  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.255  -1.815   1.843  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.469  -1.899   1.646  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.830  -3.846   2.127  1.00  0.00           C  
ATOM    151  CG  LYS A   9      14.750  -5.098   3.025  1.00  0.00           C  
ATOM    152  CD  LYS A   9      14.406  -4.715   4.482  1.00  0.00           C  
ATOM    153  CE  LYS A   9      12.922  -4.340   4.592  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      12.110  -5.575   4.703  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.655  -2.029   3.477  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.303  -3.125   3.517  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      13.832  -3.523   1.865  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.367  -4.092   1.219  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      13.986  -5.759   2.639  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      15.700  -5.610   3.007  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.606  -5.560   5.127  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      15.012  -3.878   4.797  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      12.767  -3.732   5.468  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.620  -3.791   3.715  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      12.583  -6.349   4.198  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      11.171  -5.411   4.283  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      12.003  -5.833   5.703  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.480  -0.940   1.223  1.00  0.00           N  
ATOM    169  CA  ALA A  10      16.025  -0.011   0.253  1.00  0.00           C  
ATOM    170  C   ALA A  10      17.160   0.779   0.892  1.00  0.00           C  
ATOM    171  O   ALA A  10      18.235   0.933   0.310  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.930   0.950  -0.199  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.520  -0.911   1.433  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.398  -0.557  -0.598  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      14.834   1.747   0.524  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      13.994   0.416  -0.274  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      15.187   1.363  -1.159  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.912   1.263   2.105  1.00  0.00           N  
ATOM    179  CA  LEU A  11      17.918   2.028   2.833  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.154   1.169   3.056  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.286   1.651   2.963  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.359   2.488   4.184  1.00  0.00           C  
ATOM    183  CG  LEU A  11      16.885   3.945   4.089  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      15.456   3.988   3.537  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      16.920   4.576   5.486  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.036   1.100   2.519  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.189   2.893   2.248  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.529   1.855   4.465  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      18.132   2.415   4.931  1.00  0.00           H  
ATOM    190  HG  LEU A  11      17.539   4.496   3.426  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      15.404   3.399   2.634  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      15.188   5.009   3.318  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      14.771   3.586   4.271  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      17.868   4.356   5.956  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      16.118   4.172   6.086  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      16.802   5.647   5.404  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.931  -0.112   3.330  1.00  0.00           N  
ATOM    198  CA  ALA A  12      20.039  -1.035   3.539  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.756  -1.248   2.215  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.987  -1.216   2.148  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.530  -2.374   4.074  1.00  0.00           C  
ATOM    202  H   ALA A  12      18.008  -0.443   3.378  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.729  -0.605   4.253  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      20.371  -2.977   4.388  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.988  -2.889   3.296  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      18.877  -2.203   4.917  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.972  -1.443   1.156  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.537  -1.631  -0.173  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.340  -0.395  -0.542  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.474  -0.494  -1.020  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.423  -1.851  -1.202  1.00  0.00           C  
ATOM    212  H   ALA A  13      18.996  -1.439   1.272  1.00  0.00           H  
ATOM    213  HA  ALA A  13      21.189  -2.492  -0.162  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      19.119  -2.888  -1.188  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      19.785  -1.595  -2.186  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      18.578  -1.224  -0.959  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.750   0.770  -0.289  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.410   2.031  -0.562  1.00  0.00           C  
ATOM    219  C   LEU A  14      22.727   2.086   0.197  1.00  0.00           C  
ATOM    220  O   LEU A  14      23.780   2.355  -0.378  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.486   3.173  -0.125  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.288   4.442   0.184  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.398   5.652  -0.049  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      21.738   4.438   1.649  1.00  0.00           C  
ATOM    225  H   LEU A  14      19.853   0.786   0.112  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.604   2.114  -1.621  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.781   3.382  -0.919  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      19.943   2.872   0.758  1.00  0.00           H  
ATOM    229  HG  LEU A  14      22.152   4.497  -0.465  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      20.424   5.917  -1.093  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      20.758   6.477   0.545  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      19.385   5.413   0.238  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      22.805   4.278   1.701  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      21.228   3.651   2.180  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      21.495   5.388   2.101  1.00  0.00           H  
ATOM    236  N   ALA A  15      22.659   1.813   1.495  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.854   1.821   2.329  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.893   0.878   1.750  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.075   1.207   1.680  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.508   1.385   3.755  1.00  0.00           C  
ATOM    241  H   ALA A  15      21.788   1.595   1.896  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.258   2.819   2.353  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      24.421   1.188   4.298  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      22.908   0.487   3.723  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      22.959   2.173   4.246  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.447  -0.295   1.325  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.361  -1.266   0.748  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.767  -0.851  -0.661  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.789  -1.302  -1.176  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.722  -2.653   0.726  1.00  0.00           C  
ATOM    251  CG  LYS A  16      25.229  -3.461   1.924  1.00  0.00           C  
ATOM    252  CD  LYS A  16      24.744  -2.818   3.236  1.00  0.00           C  
ATOM    253  CE  LYS A  16      25.869  -2.008   3.899  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      27.187  -2.671   3.681  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.487  -0.508   1.399  1.00  0.00           H  
ATOM    256  HA  LYS A  16      26.247  -1.305   1.361  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.646  -2.561   0.779  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.994  -3.161  -0.188  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      24.851  -4.471   1.860  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      26.307  -3.479   1.904  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      23.908  -2.161   3.027  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      24.420  -3.592   3.915  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      25.890  -1.013   3.481  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      25.676  -1.943   4.958  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      27.044  -3.677   3.459  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      27.761  -2.589   4.547  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      27.690  -2.206   2.888  1.00  0.00           H  
ATOM    268  N   LYS A  17      24.981   0.020  -1.278  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.302   0.482  -2.621  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.535   1.369  -2.567  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.410   1.293  -3.430  1.00  0.00           O  
ATOM    272  CB  LYS A  17      24.122   1.268  -3.205  1.00  0.00           C  
ATOM    273  CG  LYS A  17      24.450   1.716  -4.633  1.00  0.00           C  
ATOM    274  CD  LYS A  17      25.047   3.131  -4.602  1.00  0.00           C  
ATOM    275  CE  LYS A  17      23.930   4.176  -4.692  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      23.070   3.879  -5.869  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.183   0.369  -0.822  1.00  0.00           H  
ATOM    278  HA  LYS A  17      25.505  -0.371  -3.251  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.246   0.637  -3.219  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      23.930   2.136  -2.591  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      25.165   1.031  -5.070  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      23.546   1.716  -5.225  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.592   3.271  -3.682  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      25.724   3.253  -5.438  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      23.332   4.146  -3.792  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      24.363   5.160  -4.800  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      22.307   3.227  -5.590  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      23.639   3.434  -6.619  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      22.655   4.764  -6.225  1.00  0.00           H  
ATOM    290  N   ILE A  18      26.591   2.210  -1.547  1.00  0.00           N  
ATOM    291  CA  ILE A  18      27.716   3.118  -1.374  1.00  0.00           C  
ATOM    292  C   ILE A  18      28.756   2.507  -0.442  1.00  0.00           C  
ATOM    293  O   ILE A  18      29.836   3.069  -0.253  1.00  0.00           O  
ATOM    294  CB  ILE A  18      27.216   4.457  -0.816  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      26.754   4.280   0.641  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      26.049   4.948  -1.669  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      25.352   4.873   0.840  1.00  0.00           C  
ATOM    298  H   ILE A  18      25.858   2.221  -0.894  1.00  0.00           H  
ATOM    299  HA  ILE A  18      28.176   3.291  -2.333  1.00  0.00           H  
ATOM    300  HB  ILE A  18      28.017   5.181  -0.856  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      26.734   3.231   0.886  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      27.446   4.786   1.296  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      25.762   5.937  -1.343  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      25.209   4.275  -1.556  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      26.350   4.983  -2.703  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      25.095   4.833   1.887  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      24.635   4.302   0.271  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      25.340   5.899   0.504  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.419   1.356   0.136  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.319   0.672   1.052  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.978  -0.817   1.103  1.00  0.00           C  
ATOM    312  O   LEU A  19      28.349  -1.292   2.058  1.00  0.00           O  
ATOM    313  CB  LEU A  19      29.196   1.285   2.450  1.00  0.00           C  
ATOM    314  CG  LEU A  19      30.407   2.185   2.731  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      30.058   3.208   3.813  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      31.581   1.328   3.205  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.541   0.965  -0.052  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.336   0.791   0.704  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      28.290   1.873   2.499  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      29.152   0.496   3.189  1.00  0.00           H  
ATOM    321  HG  LEU A  19      30.685   2.707   1.827  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      29.504   2.724   4.605  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      29.458   3.996   3.385  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      30.967   3.629   4.217  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      32.314   1.957   3.685  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      32.031   0.833   2.357  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      31.228   0.588   3.909  1.00  0.00           H  
HETATM  328  N   NH2 A  20      29.345  -1.589   0.122  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      29.842  -1.217  -0.637  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      29.124  -2.544   0.143  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       5.933   0.990  -6.170  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.567  -0.348  -5.634  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.553  -0.747  -4.535  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.840  -1.932  -4.351  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.587  -1.390  -6.766  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.919  -1.350  -7.478  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.166  -0.377  -8.454  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.908  -2.289  -7.160  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.402  -0.339  -9.108  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.145  -2.250  -7.817  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.392  -1.276  -8.791  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.848   0.935  -6.654  1.00  0.00           H  
ATOM     13  H2  PHE A   1       6.000   1.667  -5.386  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.206   1.310  -6.839  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.575  -0.299  -5.215  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.435  -2.375  -6.347  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.795  -1.175  -7.471  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.402   0.346  -8.703  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       7.721  -3.043  -6.407  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       8.589   0.414  -9.859  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.910  -2.972  -7.569  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      10.346  -1.244  -9.295  1.00  0.00           H  
ATOM     23  N   LEU A   2       7.069   0.239  -3.806  1.00  0.00           N  
ATOM     24  CA  LEU A   2       8.014  -0.036  -2.731  1.00  0.00           C  
ATOM     25  C   LEU A   2       7.402   0.355  -1.387  1.00  0.00           C  
ATOM     26  O   LEU A   2       7.617   1.469  -0.903  1.00  0.00           O  
ATOM     27  CB  LEU A   2       9.310   0.755  -2.956  1.00  0.00           C  
ATOM     28  CG  LEU A   2      10.339  -0.105  -3.705  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      10.690  -1.356  -2.891  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       9.768  -0.533  -5.059  1.00  0.00           C  
ATOM     31  H   LEU A   2       6.811   1.164  -3.990  1.00  0.00           H  
ATOM     32  HA  LEU A   2       8.244  -1.087  -2.723  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       9.088   1.636  -3.542  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       9.720   1.058  -2.002  1.00  0.00           H  
ATOM     35  HG  LEU A   2      11.236   0.476  -3.866  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      10.638  -2.227  -3.531  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       9.993  -1.470  -2.077  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      11.691  -1.260  -2.498  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      10.559  -0.547  -5.792  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       9.006   0.164  -5.366  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       9.339  -1.521  -4.974  1.00  0.00           H  
ATOM     42  N   PRO A   3       6.648  -0.527  -0.777  1.00  0.00           N  
ATOM     43  CA  PRO A   3       6.008  -0.247   0.539  1.00  0.00           C  
ATOM     44  C   PRO A   3       7.023   0.251   1.569  1.00  0.00           C  
ATOM     45  O   PRO A   3       8.224  -0.015   1.463  1.00  0.00           O  
ATOM     46  CB  PRO A   3       5.396  -1.581   0.980  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.742  -2.599  -0.063  1.00  0.00           C  
ATOM     48  CD  PRO A   3       6.320  -1.869  -1.278  1.00  0.00           C  
ATOM     49  HA  PRO A   3       5.224   0.484   0.415  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.814  -1.876   1.931  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       4.324  -1.488   1.061  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.480  -3.277   0.332  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       4.857  -3.148  -0.356  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       7.211  -2.376  -1.626  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       5.589  -1.807  -2.064  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.531   0.978   2.562  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.397   1.526   3.604  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.273   0.442   4.217  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.374   0.722   4.688  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.555   2.194   4.701  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.421   3.014   4.071  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.446   3.125   5.527  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       5.990   3.953   3.002  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.569   1.152   2.592  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.037   2.268   3.161  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.137   1.433   5.349  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.702   2.347   3.621  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       4.937   3.602   4.836  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.805   3.929   4.901  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       8.286   2.570   5.916  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.875   3.535   6.348  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       6.142   3.403   2.085  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       6.931   4.359   3.343  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       5.297   4.761   2.827  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.792  -0.788   4.209  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.562  -1.890   4.774  1.00  0.00           C  
ATOM     77  C   ILE A   5       9.832  -2.138   3.960  1.00  0.00           C  
ATOM     78  O   ILE A   5      10.895  -2.410   4.519  1.00  0.00           O  
ATOM     79  CB  ILE A   5       7.711  -3.166   4.807  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.360  -2.863   5.470  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.436  -4.238   5.620  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       5.221  -3.176   4.496  1.00  0.00           C  
ATOM     83  H   ILE A   5       6.910  -0.959   3.818  1.00  0.00           H  
ATOM     84  HA  ILE A   5       8.842  -1.636   5.786  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.555  -3.526   3.798  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.252  -3.469   6.358  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       6.316  -1.821   5.744  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       8.934  -3.775   6.458  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       9.163  -4.732   4.995  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       7.719  -4.960   5.982  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       4.325  -3.403   5.052  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       5.488  -4.026   3.884  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       5.043  -2.318   3.864  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.710  -2.052   2.641  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.845  -2.281   1.758  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.791  -1.090   1.759  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.956  -1.215   1.386  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.367  -2.564   0.328  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       8.932  -3.103   0.344  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      11.283  -3.605  -0.321  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.828  -4.301   1.293  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.841  -1.842   2.254  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.378  -3.141   2.116  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.404  -1.647  -0.245  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.258  -2.323   0.667  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.662  -3.418  -0.651  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      12.314  -3.325  -0.162  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      11.084  -3.651  -1.381  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.101  -4.572   0.123  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       9.673  -4.310   1.964  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       8.822  -5.215   0.716  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       7.915  -4.231   1.865  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.296   0.062   2.186  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.129   1.263   2.228  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.345   0.988   3.086  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.477   1.295   2.713  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.352   2.437   2.827  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.932   3.417   1.739  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      11.313   3.268   0.577  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      10.169   4.423   2.048  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.359   0.105   2.478  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.446   1.514   1.231  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.474   2.064   3.330  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      11.977   2.950   3.544  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.869   4.541   2.976  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.895   5.066   1.359  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.091   0.382   4.229  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.151   0.017   5.151  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.187  -0.809   4.410  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.395  -0.570   4.502  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.562  -0.830   6.278  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.760   0.026   7.267  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      11.998   1.131   6.533  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      11.759  -0.880   7.982  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.164   0.149   4.446  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.610   0.903   5.560  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      12.903  -1.568   5.844  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.360  -1.331   6.806  1.00  0.00           H  
ATOM    139  HG  LEU A   8      13.429   0.470   7.989  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      12.698   1.765   6.011  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      11.444   1.720   7.248  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.314   0.689   5.827  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      12.251  -1.794   8.281  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      10.948  -1.114   7.310  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.371  -0.375   8.854  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.683  -1.775   3.657  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.536  -2.654   2.869  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.174  -1.854   1.747  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.372  -1.964   1.483  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.706  -3.803   2.281  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.589  -4.201   3.260  1.00  0.00           C  
ATOM    152  CD  LYS A   9      14.192  -4.612   4.609  1.00  0.00           C  
ATOM    153  CE  LYS A   9      13.117  -4.546   5.700  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      13.601  -5.277   6.903  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.711  -1.888   3.622  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.312  -3.063   3.500  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.265  -3.484   1.347  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.346  -4.655   2.102  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      12.920  -3.367   3.401  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      13.035  -5.034   2.851  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.566  -5.625   4.540  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      15.001  -3.949   4.867  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      12.922  -3.514   5.957  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.206  -5.005   5.341  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      14.373  -4.745   7.352  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      13.949  -6.218   6.624  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      12.823  -5.381   7.585  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.355  -1.039   1.102  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.816  -0.193   0.016  1.00  0.00           C  
ATOM    170  C   ALA A  10      16.983   0.653   0.499  1.00  0.00           C  
ATOM    171  O   ALA A  10      18.012   0.765  -0.170  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.677   0.712  -0.452  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.409  -0.998   1.375  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.141  -0.814  -0.804  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      14.859   1.024  -1.468  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      14.619   1.581   0.189  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      13.743   0.170  -0.402  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.817   1.239   1.679  1.00  0.00           N  
ATOM    179  CA  LEU A  11      17.868   2.059   2.263  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.099   1.201   2.518  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.227   1.624   2.269  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.391   2.684   3.579  1.00  0.00           C  
ATOM    183  CG  LEU A  11      17.578   4.205   3.528  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      16.412   4.841   2.768  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      17.614   4.772   4.951  1.00  0.00           C  
ATOM    186  H   LEU A  11      15.974   1.105   2.171  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.124   2.847   1.569  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.346   2.454   3.725  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      17.966   2.277   4.398  1.00  0.00           H  
ATOM    190  HG  LEU A  11      18.507   4.437   3.026  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      16.411   4.493   1.747  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      16.518   5.917   2.781  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      15.481   4.570   3.244  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      17.620   3.963   5.668  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      16.744   5.391   5.114  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      18.506   5.370   5.076  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.871  -0.021   3.002  1.00  0.00           N  
ATOM    198  CA  ALA A  12      19.978  -0.931   3.265  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.747  -1.163   1.975  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.978  -1.126   1.956  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.465  -2.270   3.812  1.00  0.00           C  
ATOM    202  H   ALA A  12      17.949  -0.313   3.172  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.635  -0.480   3.992  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      20.198  -3.040   3.625  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.539  -2.531   3.323  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.296  -2.184   4.875  1.00  0.00           H  
ATOM    207  N   ALA A  13      20.012  -1.365   0.883  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.642  -1.567  -0.414  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.461  -0.334  -0.742  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.623  -0.425  -1.130  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.581  -1.789  -1.500  1.00  0.00           C  
ATOM    212  H   ALA A  13      19.034  -1.359   0.950  1.00  0.00           H  
ATOM    213  HA  ALA A  13      21.295  -2.425  -0.369  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      19.011  -2.675  -1.270  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      20.065  -1.911  -2.458  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      18.921  -0.935  -1.539  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.849   0.820  -0.539  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.523   2.074  -0.777  1.00  0.00           C  
ATOM    219  C   LEU A  14      22.793   2.117   0.058  1.00  0.00           C  
ATOM    220  O   LEU A  14      23.888   2.347  -0.459  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.580   3.216  -0.395  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.354   4.513  -0.175  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.479   5.668  -0.631  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      21.682   4.687   1.313  1.00  0.00           C  
ATOM    225  H   LEU A  14      19.929   0.830  -0.201  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.776   2.149  -1.821  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.866   3.361  -1.192  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.052   2.958   0.509  1.00  0.00           H  
ATOM    229  HG  LEU A  14      22.266   4.496  -0.754  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      19.545   5.642  -0.089  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      20.285   5.572  -1.688  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      20.984   6.598  -0.435  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      20.899   4.250   1.912  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      21.761   5.740   1.541  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.620   4.202   1.537  1.00  0.00           H  
ATOM    236  N   ALA A  15      22.642   1.876   1.352  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.788   1.874   2.254  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.836   0.894   1.748  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.023   1.203   1.710  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.349   1.469   3.661  1.00  0.00           C  
ATOM    241  H   ALA A  15      21.742   1.691   1.705  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.215   2.865   2.287  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      22.864   0.503   3.624  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      22.660   2.203   4.049  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      24.215   1.412   4.305  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.382  -0.288   1.352  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.288  -1.307   0.838  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.859  -0.872  -0.513  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.887  -1.388  -0.953  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.554  -2.649   0.690  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.679  -3.501   1.974  1.00  0.00           C  
ATOM    252  CD  LYS A  16      24.382  -2.656   3.226  1.00  0.00           C  
ATOM    253  CE  LYS A  16      25.671  -2.069   3.850  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      26.900  -2.651   3.227  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.418  -0.476   1.400  1.00  0.00           H  
ATOM    256  HA  LYS A  16      26.102  -1.427   1.530  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.510  -2.463   0.487  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.980  -3.194  -0.138  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      23.960  -4.311   1.924  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.666  -3.917   2.043  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      23.724  -1.846   2.954  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      23.885  -3.278   3.960  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      25.681  -0.998   3.701  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      25.678  -2.275   4.913  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      26.744  -2.820   2.215  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      27.141  -3.548   3.698  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      27.696  -1.978   3.336  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.191   0.080  -1.164  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.649   0.573  -2.457  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.805   1.539  -2.255  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.798   1.508  -2.982  1.00  0.00           O  
ATOM    272  CB  LYS A  17      24.499   1.288  -3.182  1.00  0.00           C  
ATOM    273  CG  LYS A  17      24.881   1.537  -4.646  1.00  0.00           C  
ATOM    274  CD  LYS A  17      24.848   3.040  -4.948  1.00  0.00           C  
ATOM    275  CE  LYS A  17      23.421   3.581  -4.819  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      22.487   2.718  -5.596  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.382   0.465  -0.763  1.00  0.00           H  
ATOM    278  HA  LYS A  17      25.982  -0.261  -3.059  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.614   0.671  -3.140  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      24.300   2.230  -2.697  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      25.877   1.158  -4.823  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      24.185   1.024  -5.285  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.490   3.555  -4.250  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      25.206   3.213  -5.953  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      23.130   3.587  -3.779  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      23.386   4.586  -5.206  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      21.828   3.315  -6.141  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      21.946   2.119  -4.942  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      23.026   2.119  -6.250  1.00  0.00           H  
ATOM    290  N   ILE A  18      26.661   2.399  -1.260  1.00  0.00           N  
ATOM    291  CA  ILE A  18      27.691   3.382  -0.950  1.00  0.00           C  
ATOM    292  C   ILE A  18      28.628   2.864   0.137  1.00  0.00           C  
ATOM    293  O   ILE A  18      29.672   3.465   0.408  1.00  0.00           O  
ATOM    294  CB  ILE A  18      27.028   4.689  -0.513  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      26.289   4.487   0.825  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      26.030   5.114  -1.595  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      24.894   5.123   0.765  1.00  0.00           C  
ATOM    298  H   ILE A  18      25.840   2.374  -0.720  1.00  0.00           H  
ATOM    299  HA  ILE A  18      28.270   3.570  -1.837  1.00  0.00           H  
ATOM    300  HB  ILE A  18      27.785   5.453  -0.403  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      26.188   3.431   1.021  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      26.856   4.946   1.623  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      26.530   5.146  -2.554  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      25.638   6.090  -1.362  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      25.219   4.400  -1.637  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      24.967   6.133   0.390  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      24.457   5.136   1.752  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      24.267   4.542   0.105  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.243   1.752   0.758  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.030   1.143   1.825  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.777  -0.361   1.854  1.00  0.00           C  
ATOM    312  O   LEU A  19      28.519  -0.942   2.913  1.00  0.00           O  
ATOM    313  CB  LEU A  19      28.643   1.785   3.167  1.00  0.00           C  
ATOM    314  CG  LEU A  19      29.781   2.690   3.650  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      29.238   3.720   4.647  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      30.857   1.842   4.335  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.395   1.331   0.498  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.080   1.317   1.637  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      27.750   2.380   3.028  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      28.454   1.018   3.906  1.00  0.00           H  
ATOM    321  HG  LEU A  19      30.211   3.206   2.803  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      30.059   4.150   5.202  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      28.554   3.238   5.330  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      28.720   4.501   4.110  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      31.045   0.954   3.747  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      30.517   1.555   5.320  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      31.768   2.415   4.421  1.00  0.00           H  
HETATM  328  N   NH2 A  20      28.827  -1.032   0.742  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      29.031  -0.569  -0.101  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      28.662  -1.995   0.743  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       4.967   4.780  -5.166  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.213   3.499  -5.048  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.048   2.471  -4.287  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.740   1.275  -4.300  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.885   2.970  -6.450  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.151   2.552  -7.166  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.953   3.504  -7.812  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.514   1.203  -7.192  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.115   3.105  -8.478  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.679   0.805  -7.858  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.481   1.759  -8.504  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.864   4.614  -5.664  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.157   5.158  -4.217  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.399   5.465  -5.698  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.293   3.676  -4.510  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.233   2.115  -6.358  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.389   3.739  -7.021  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.677   4.545  -7.800  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.894   0.468  -6.692  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.734   3.840  -8.976  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.963  -0.239  -7.875  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.381   1.455  -9.017  1.00  0.00           H  
ATOM     23  N   LEU A   2       6.108   2.929  -3.633  1.00  0.00           N  
ATOM     24  CA  LEU A   2       6.978   2.027  -2.889  1.00  0.00           C  
ATOM     25  C   LEU A   2       6.493   1.857  -1.452  1.00  0.00           C  
ATOM     26  O   LEU A   2       6.357   2.838  -0.716  1.00  0.00           O  
ATOM     27  CB  LEU A   2       8.417   2.565  -2.887  1.00  0.00           C  
ATOM     28  CG  LEU A   2       9.171   2.053  -4.121  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       9.362   0.539  -4.010  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       8.377   2.368  -5.392  1.00  0.00           C  
ATOM     31  H   LEU A   2       6.314   3.887  -3.652  1.00  0.00           H  
ATOM     32  HA  LEU A   2       6.970   1.065  -3.376  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       8.396   3.645  -2.896  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       8.923   2.227  -1.993  1.00  0.00           H  
ATOM     35  HG  LEU A   2      10.139   2.533  -4.174  1.00  0.00           H  
ATOM     36 HD11 LEU A   2       8.508   0.035  -4.436  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       9.461   0.266  -2.970  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      10.253   0.250  -4.545  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       7.996   3.376  -5.342  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       7.554   1.675  -5.483  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       9.023   2.270  -6.254  1.00  0.00           H  
ATOM     42  N   PRO A   3       6.235   0.640  -1.039  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.767   0.352   0.344  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.850   0.684   1.367  1.00  0.00           C  
ATOM     45  O   PRO A   3       8.030   0.400   1.149  1.00  0.00           O  
ATOM     46  CB  PRO A   3       5.455  -1.148   0.343  1.00  0.00           C  
ATOM     47  CG  PRO A   3       6.179  -1.719  -0.834  1.00  0.00           C  
ATOM     48  CD  PRO A   3       6.362  -0.588  -1.844  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.869   0.910   0.557  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.811  -1.597   1.257  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       4.393  -1.309   0.237  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       7.143  -2.092  -0.523  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       5.598  -2.513  -1.278  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       7.343  -0.647  -2.296  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       5.592  -0.623  -2.597  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.443   1.288   2.472  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.381   1.674   3.524  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.235   0.485   3.954  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.334   0.655   4.481  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.618   2.236   4.736  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.473   3.145   4.260  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.572   3.053   5.612  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       6.028   4.239   3.341  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.492   1.488   2.582  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.033   2.440   3.141  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.213   1.419   5.316  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.739   2.558   3.725  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       5.006   3.606   5.117  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       8.085   3.784   5.004  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       8.294   2.395   6.070  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.008   3.560   6.383  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       7.046   4.463   3.623  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       5.424   5.130   3.438  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       6.004   3.900   2.316  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.734  -0.715   3.713  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.467  -1.920   4.079  1.00  0.00           C  
ATOM     77  C   ILE A   5       9.755  -2.017   3.262  1.00  0.00           C  
ATOM     78  O   ILE A   5      10.751  -2.587   3.716  1.00  0.00           O  
ATOM     79  CB  ILE A   5       7.598  -3.158   3.819  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.160  -2.906   4.303  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.172  -4.361   4.572  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       5.169  -3.486   3.294  1.00  0.00           C  
ATOM     83  H   ILE A   5       6.857  -0.795   3.282  1.00  0.00           H  
ATOM     84  HA  ILE A   5       8.716  -1.878   5.128  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.591  -3.370   2.760  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.011  -3.384   5.261  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       5.989  -1.844   4.405  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       9.227  -4.454   4.356  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       7.661  -5.256   4.255  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.033  -4.224   5.635  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       5.075  -4.549   3.455  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       5.525  -3.303   2.295  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       4.205  -3.016   3.425  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.726  -1.462   2.058  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.885  -1.497   1.186  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.865  -0.386   1.547  1.00  0.00           C  
ATOM     97  O   ILE A   6      13.057  -0.476   1.251  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.440  -1.378  -0.284  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       9.914  -2.731  -0.790  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      11.622  -0.959  -1.159  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       9.103  -3.435   0.300  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.909  -1.029   1.750  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.375  -2.439   1.323  1.00  0.00           H  
ATOM    104  HB  ILE A   6       9.659  -0.634  -0.363  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       9.285  -2.567  -1.652  1.00  0.00           H  
ATOM    106 HG13 ILE A   6      10.747  -3.358  -1.074  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      12.507  -1.501  -0.858  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      11.795   0.102  -1.051  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.398  -1.183  -2.191  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       9.776  -3.851   1.037  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       8.525  -4.231  -0.144  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       8.440  -2.730   0.772  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.368   0.651   2.206  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.228   1.763   2.611  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.362   1.236   3.467  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.526   1.582   3.275  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.432   2.780   3.424  1.00  0.00           C  
ATOM    118  CG  ASN A   7      11.436   4.138   2.725  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.799   4.304   1.683  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      12.119   5.123   3.229  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.416   0.665   2.433  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.632   2.242   1.731  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.419   2.426   3.535  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      11.877   2.879   4.403  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      12.631   4.995   4.055  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      12.118   5.998   2.788  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.000   0.383   4.403  1.00  0.00           N  
ATOM    128  CA  LEU A   8      13.963  -0.229   5.297  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.047  -0.919   4.488  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.243  -0.679   4.668  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.240  -1.272   6.136  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.552  -0.629   7.339  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      11.822   0.648   6.918  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      11.542  -1.625   7.896  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.052   0.146   4.490  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.400   0.520   5.937  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      12.491  -1.747   5.520  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      13.949  -2.013   6.480  1.00  0.00           H  
ATOM    139  HG  LEU A   8      13.283  -0.394   8.095  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.091   0.406   6.163  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      12.531   1.356   6.522  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.324   1.077   7.776  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      12.043  -2.308   8.562  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      11.099  -2.179   7.079  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      10.771  -1.096   8.432  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.596  -1.766   3.574  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.498  -2.502   2.701  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.281  -1.514   1.859  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.489  -1.645   1.668  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.703  -3.443   1.782  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.489  -4.022   2.523  1.00  0.00           C  
ATOM    152  CD  LYS A   9      13.955  -4.769   3.774  1.00  0.00           C  
ATOM    153  CE  LYS A   9      12.876  -4.687   4.855  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      13.427  -5.202   6.135  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.630  -1.880   3.477  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.189  -3.082   3.301  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.360  -2.889   0.921  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.340  -4.250   1.456  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      12.821  -3.225   2.805  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      12.969  -4.710   1.873  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.138  -5.804   3.525  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      14.865  -4.326   4.144  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      12.564  -3.658   4.983  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.026  -5.286   4.563  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      14.338  -4.742   6.335  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      13.562  -6.231   6.069  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      12.765  -4.993   6.908  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.567  -0.510   1.377  1.00  0.00           N  
ATOM    169  CA  ALA A  10      16.162   0.533   0.566  1.00  0.00           C  
ATOM    170  C   ALA A  10      17.331   1.167   1.309  1.00  0.00           C  
ATOM    171  O   ALA A  10      18.388   1.415   0.726  1.00  0.00           O  
ATOM    172  CB  ALA A  10      15.105   1.592   0.259  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.607  -0.467   1.583  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.517   0.108  -0.360  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      14.175   1.105   0.011  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      15.432   2.196  -0.572  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.961   2.220   1.126  1.00  0.00           H  
ATOM    178  N   LEU A  11      17.138   1.416   2.601  1.00  0.00           N  
ATOM    179  CA  LEU A  11      18.194   2.014   3.411  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.420   1.109   3.408  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.541   1.563   3.159  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.703   2.222   4.850  1.00  0.00           C  
ATOM    183  CG  LEU A  11      18.806   2.878   5.689  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      18.175   3.809   6.725  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      19.620   1.794   6.410  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.277   1.191   3.013  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.461   2.972   2.988  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.834   2.860   4.839  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      17.443   1.270   5.284  1.00  0.00           H  
ATOM    190  HG  LEU A  11      19.458   3.448   5.044  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      17.462   3.255   7.316  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      17.674   4.620   6.219  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      18.947   4.207   7.370  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      18.973   0.972   6.676  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      20.059   2.209   7.307  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      20.405   1.439   5.758  1.00  0.00           H  
ATOM    197  N   ALA A  12      19.204  -0.178   3.660  1.00  0.00           N  
ATOM    198  CA  ALA A  12      20.302  -1.135   3.661  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.874  -1.236   2.255  1.00  0.00           C  
ATOM    200  O   ALA A  12      22.091  -1.232   2.056  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.813  -2.512   4.130  1.00  0.00           C  
ATOM    202  H   ALA A  12      18.291  -0.488   3.834  1.00  0.00           H  
ATOM    203  HA  ALA A  12      21.074  -0.787   4.329  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      20.651  -3.195   4.186  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      19.086  -2.894   3.430  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.360  -2.418   5.106  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.977  -1.294   1.276  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.390  -1.374  -0.114  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.230  -0.155  -0.455  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.206  -0.246  -1.204  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.162  -1.432  -1.030  1.00  0.00           C  
ATOM    212  H   ALA A  13      19.019  -1.274   1.498  1.00  0.00           H  
ATOM    213  HA  ALA A  13      20.982  -2.266  -0.255  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      18.447  -2.136  -0.631  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      19.465  -1.750  -2.017  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      18.710  -0.454  -1.091  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.852   0.986   0.111  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.578   2.220  -0.120  1.00  0.00           C  
ATOM    219  C   LEU A  14      23.009   2.058   0.360  1.00  0.00           C  
ATOM    220  O   LEU A  14      23.964   2.265  -0.393  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.902   3.354   0.652  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.544   4.702   0.314  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.594   5.813   0.749  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      22.880   4.851   1.061  1.00  0.00           C  
ATOM    225  H   LEU A  14      20.071   0.995   0.706  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.572   2.448  -1.173  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.855   3.384   0.390  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.996   3.170   1.711  1.00  0.00           H  
ATOM    229  HG  LEU A  14      21.710   4.767  -0.750  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      20.671   5.953   1.817  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      19.582   5.538   0.494  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      20.859   6.729   0.245  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      23.026   5.887   1.334  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      23.690   4.532   0.423  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.867   4.245   1.956  1.00  0.00           H  
ATOM    236  N   ALA A  15      23.139   1.673   1.620  1.00  0.00           N  
ATOM    237  CA  ALA A  15      24.450   1.469   2.225  1.00  0.00           C  
ATOM    238  C   ALA A  15      25.233   0.412   1.459  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.433   0.558   1.227  1.00  0.00           O  
ATOM    240  CB  ALA A  15      24.291   1.023   3.680  1.00  0.00           C  
ATOM    241  H   ALA A  15      22.330   1.525   2.156  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.995   2.396   2.202  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      23.577   1.662   4.176  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      25.246   1.091   4.183  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      23.941   0.001   3.707  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.549  -0.658   1.083  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.192  -1.744   0.358  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.511  -1.353  -1.081  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.346  -1.988  -1.724  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.307  -2.990   0.363  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.796  -3.952   1.447  1.00  0.00           C  
ATOM    252  CD  LYS A  16      24.529  -3.355   2.841  1.00  0.00           C  
ATOM    253  CE  LYS A  16      25.833  -2.897   3.505  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      26.959  -3.789   3.118  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.593  -0.724   1.310  1.00  0.00           H  
ATOM    256  HA  LYS A  16      26.117  -1.983   0.855  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.282  -2.709   0.559  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.366  -3.477  -0.601  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      24.270  -4.891   1.351  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.854  -4.121   1.319  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      23.868  -2.504   2.750  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      24.060  -4.104   3.464  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      26.054  -1.884   3.199  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      25.707  -2.927   4.578  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      27.632  -3.850   3.904  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      27.452  -3.393   2.280  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      26.597  -4.739   2.903  1.00  0.00           H  
ATOM    268  N   LYS A  17      24.858  -0.318  -1.593  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.113   0.104  -2.962  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.581   0.466  -3.121  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.216   0.114  -4.114  1.00  0.00           O  
ATOM    272  CB  LYS A  17      24.240   1.315  -3.309  1.00  0.00           C  
ATOM    273  CG  LYS A  17      23.732   1.216  -4.757  1.00  0.00           C  
ATOM    274  CD  LYS A  17      24.904   1.239  -5.740  1.00  0.00           C  
ATOM    275  CE  LYS A  17      25.669   2.559  -5.622  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      24.773   3.698  -5.959  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.206   0.171  -1.048  1.00  0.00           H  
ATOM    278  HA  LYS A  17      24.875  -0.709  -3.633  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.394   1.344  -2.638  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      24.814   2.218  -3.191  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      23.185   0.294  -4.880  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      23.076   2.049  -4.964  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.571   0.419  -5.524  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      24.528   1.135  -6.748  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      26.031   2.678  -4.610  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      26.505   2.545  -6.304  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      24.535   4.227  -5.094  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      23.900   3.346  -6.401  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      25.260   4.332  -6.624  1.00  0.00           H  
ATOM    290  N   ILE A  18      27.109   1.178  -2.140  1.00  0.00           N  
ATOM    291  CA  ILE A  18      28.501   1.597  -2.178  1.00  0.00           C  
ATOM    292  C   ILE A  18      29.398   0.623  -1.424  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.625   0.769  -1.430  1.00  0.00           O  
ATOM    294  CB  ILE A  18      28.617   3.002  -1.588  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      28.413   2.962  -0.068  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      27.548   3.892  -2.217  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      26.967   3.334   0.287  1.00  0.00           C  
ATOM    298  H   ILE A  18      26.550   1.433  -1.376  1.00  0.00           H  
ATOM    299  HA  ILE A  18      28.825   1.630  -3.205  1.00  0.00           H  
ATOM    300  HB  ILE A  18      29.596   3.402  -1.811  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      28.630   1.971   0.300  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      29.085   3.669   0.395  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      26.574   3.437  -2.086  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      27.750   4.012  -3.269  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      27.559   4.854  -1.732  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      26.782   3.097   1.322  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      26.285   2.775  -0.337  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      26.816   4.392   0.126  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.788  -0.367  -0.784  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.544  -1.362  -0.031  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.707  -2.631   0.158  1.00  0.00           C  
ATOM    312  O   LEU A  19      28.103  -2.831   1.217  1.00  0.00           O  
ATOM    313  CB  LEU A  19      29.950  -0.789   1.334  1.00  0.00           C  
ATOM    314  CG  LEU A  19      31.432  -0.398   1.318  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      31.691   0.645   2.403  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      32.299  -1.631   1.584  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.811  -0.429  -0.816  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.437  -1.610  -0.584  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      29.353   0.086   1.545  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      29.786  -1.531   2.103  1.00  0.00           H  
ATOM    321  HG  LEU A  19      31.685   0.020   0.356  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      31.421   1.624   2.034  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      32.738   0.636   2.667  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      31.098   0.411   3.275  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      33.335  -1.333   1.643  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      32.173  -2.339   0.779  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      32.003  -2.087   2.517  1.00  0.00           H  
HETATM  328  N   NH2 A  20      28.619  -3.501  -0.810  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      29.094  -3.348  -1.655  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      28.071  -4.307  -0.696  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       7.772   5.812  -2.416  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.351   4.899  -3.508  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.136   3.499  -2.937  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.998   3.074  -2.726  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.431   4.886  -4.602  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.174   3.779  -5.608  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.246   3.272  -6.356  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.886   3.254  -5.794  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.032   2.250  -7.285  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.677   2.230  -6.728  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.750   1.725  -7.467  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.310   6.733  -2.535  1.00  0.00           H  
ATOM     13  H2  PHE A   1       8.804   5.938  -2.441  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.493   5.407  -1.501  1.00  0.00           H  
ATOM     15  HA  PHE A   1       6.425   5.253  -3.926  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       8.429   5.838  -5.114  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.398   4.733  -4.148  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.238   3.676  -6.219  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       6.055   3.643  -5.229  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       9.859   1.865  -7.865  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       5.687   1.821  -6.867  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.587   0.936  -8.185  1.00  0.00           H  
ATOM     23  N   LEU A   2       8.227   2.789  -2.696  1.00  0.00           N  
ATOM     24  CA  LEU A   2       8.154   1.428  -2.156  1.00  0.00           C  
ATOM     25  C   LEU A   2       7.541   1.429  -0.755  1.00  0.00           C  
ATOM     26  O   LEU A   2       7.741   2.371   0.013  1.00  0.00           O  
ATOM     27  CB  LEU A   2       9.563   0.814  -2.073  1.00  0.00           C  
ATOM     28  CG  LEU A   2       9.923   0.081  -3.377  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       9.046  -1.160  -3.540  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       9.714   1.011  -4.574  1.00  0.00           C  
ATOM     31  H   LEU A   2       9.099   3.182  -2.889  1.00  0.00           H  
ATOM     32  HA  LEU A   2       7.547   0.825  -2.808  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      10.281   1.601  -1.897  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       9.599   0.114  -1.249  1.00  0.00           H  
ATOM     35  HG  LEU A   2      10.959  -0.228  -3.340  1.00  0.00           H  
ATOM     36 HD11 LEU A   2       8.021  -0.862  -3.704  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       9.109  -1.764  -2.649  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       9.392  -1.733  -4.388  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       8.661   1.070  -4.807  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      10.251   0.624  -5.429  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      10.083   1.994  -4.333  1.00  0.00           H  
ATOM     42  N   PRO A   3       6.824   0.388  -0.403  1.00  0.00           N  
ATOM     43  CA  PRO A   3       6.209   0.260   0.944  1.00  0.00           C  
ATOM     44  C   PRO A   3       7.240   0.443   2.053  1.00  0.00           C  
ATOM     45  O   PRO A   3       8.447   0.276   1.843  1.00  0.00           O  
ATOM     46  CB  PRO A   3       5.592  -1.138   0.994  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.724  -1.731  -0.371  1.00  0.00           C  
ATOM     48  CD  PRO A   3       6.513  -0.763  -1.260  1.00  0.00           C  
ATOM     49  HA  PRO A   3       5.429   0.993   1.054  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       6.114  -1.750   1.718  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       4.548  -1.068   1.258  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.248  -2.666  -0.294  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       4.743  -1.894  -0.794  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       7.423  -1.228  -1.612  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       5.905  -0.448  -2.095  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.750   0.800   3.225  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.612   1.037   4.381  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.555  -0.139   4.637  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.723   0.059   4.978  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.753   1.294   5.627  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.589   2.242   5.278  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.623   1.939   6.714  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       6.131   3.496   4.585  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.784   0.912   3.312  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.206   1.913   4.191  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.361   0.353   5.989  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.894   1.740   4.616  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       5.075   2.528   6.184  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       8.349   2.592   6.252  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       8.138   1.170   7.271  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.001   2.514   7.387  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       5.415   4.299   4.677  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       6.304   3.286   3.539  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       7.060   3.787   5.050  1.00  0.00           H  
ATOM     75  N   ILE A   5       8.058  -1.354   4.473  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.892  -2.532   4.709  1.00  0.00           C  
ATOM     77  C   ILE A   5      10.038  -2.592   3.705  1.00  0.00           C  
ATOM     78  O   ILE A   5      11.167  -2.920   4.070  1.00  0.00           O  
ATOM     79  CB  ILE A   5       8.056  -3.813   4.605  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.729  -3.633   5.348  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.822  -4.980   5.230  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       5.609  -4.236   4.509  1.00  0.00           C  
ATOM     83  H   ILE A   5       7.122  -1.460   4.201  1.00  0.00           H  
ATOM     84  HA  ILE A   5       9.307  -2.474   5.704  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.862  -4.032   3.564  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.777  -4.136   6.302  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       6.535  -2.584   5.506  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       9.239  -4.670   6.177  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       9.618  -5.287   4.568  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.147  -5.807   5.388  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       5.853  -5.260   4.268  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       5.502  -3.669   3.597  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       4.684  -4.206   5.065  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.752  -2.274   2.450  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.779  -2.302   1.423  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.607  -1.023   1.448  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.767  -1.019   1.037  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.169  -2.499   0.022  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       8.676  -2.845   0.126  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      10.897  -3.636  -0.701  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.498  -4.187   0.835  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.843  -2.021   2.216  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.427  -3.127   1.632  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.290  -1.587  -0.544  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.163  -2.072   0.677  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.259  -2.913  -0.868  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      10.630  -3.624  -1.748  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      10.608  -4.583  -0.269  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.965  -3.506  -0.602  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       7.605  -4.161   1.438  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       9.354  -4.381   1.465  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       8.411  -4.971   0.097  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.013   0.053   1.944  1.00  0.00           N  
ATOM    114  CA  ASN A   7      11.716   1.337   2.020  1.00  0.00           C  
ATOM    115  C   ASN A   7      12.994   1.156   2.797  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.067   1.593   2.384  1.00  0.00           O  
ATOM    117  CB  ASN A   7      10.848   2.361   2.754  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.982   3.729   2.085  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.969   3.827   0.857  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      11.108   4.795   2.819  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.089  -0.013   2.263  1.00  0.00           H  
ATOM    122  HA  ASN A   7      11.938   1.694   1.025  1.00  0.00           H  
ATOM    123  HB2 ASN A   7       9.823   2.033   2.733  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      11.175   2.434   3.779  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      11.110   4.725   3.797  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      11.213   5.672   2.393  1.00  0.00           H  
ATOM    127  N   LEU A   8      12.860   0.479   3.914  1.00  0.00           N  
ATOM    128  CA  LEU A   8      13.989   0.189   4.771  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.107  -0.407   3.944  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.229   0.092   3.922  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.540  -0.842   5.788  1.00  0.00           C  
ATOM    132  CG  LEU A   8      13.325  -0.199   7.148  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      12.263   0.890   7.035  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      12.843  -1.276   8.105  1.00  0.00           C  
ATOM    135  H   LEU A   8      11.971   0.150   4.168  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.323   1.083   5.273  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      12.604  -1.275   5.451  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.291  -1.616   5.870  1.00  0.00           H  
ATOM    139  HG  LEU A   8      14.251   0.225   7.509  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.771   1.011   7.986  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      11.535   0.604   6.288  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      12.729   1.819   6.748  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      13.522  -2.115   8.069  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      11.856  -1.599   7.805  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      12.808  -0.878   9.104  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.762  -1.476   3.253  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.708  -2.171   2.395  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.124  -1.242   1.275  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.301  -1.145   0.929  1.00  0.00           O  
ATOM    150  CB  LYS A   9      15.064  -3.432   1.810  1.00  0.00           C  
ATOM    151  CG  LYS A   9      14.089  -4.054   2.828  1.00  0.00           C  
ATOM    152  CD  LYS A   9      14.777  -4.262   4.185  1.00  0.00           C  
ATOM    153  CE  LYS A   9      13.711  -4.452   5.278  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      14.259  -5.317   6.362  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.838  -1.796   3.314  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.577  -2.450   2.971  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.521  -3.165   0.915  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.834  -4.150   1.562  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      13.242  -3.400   2.956  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      13.744  -5.008   2.456  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      15.405  -5.139   4.136  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      15.382  -3.402   4.425  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      13.441  -3.491   5.694  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.836  -4.916   4.850  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      15.127  -4.891   6.746  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      14.478  -6.259   5.978  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      13.556  -5.412   7.124  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.141  -0.545   0.725  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.392   0.396  -0.345  1.00  0.00           C  
ATOM    170  C   ALA A  10      16.451   1.392   0.105  1.00  0.00           C  
ATOM    171  O   ALA A  10      17.415   1.669  -0.614  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.099   1.132  -0.684  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.221  -0.660   1.056  1.00  0.00           H  
ATOM    174  HA  ALA A  10      15.742  -0.138  -1.214  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      14.024   2.021  -0.077  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      13.257   0.487  -0.481  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.103   1.403  -1.725  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.269   1.910   1.312  1.00  0.00           N  
ATOM    179  CA  LEU A  11      17.220   2.849   1.883  1.00  0.00           C  
ATOM    180  C   LEU A  11      18.500   2.104   2.260  1.00  0.00           C  
ATOM    181  O   LEU A  11      19.611   2.577   2.018  1.00  0.00           O  
ATOM    182  CB  LEU A  11      16.618   3.522   3.122  1.00  0.00           C  
ATOM    183  CG  LEU A  11      15.457   4.437   2.701  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      14.612   4.790   3.924  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      16.018   5.715   2.082  1.00  0.00           C  
ATOM    186  H   LEU A  11      15.485   1.637   1.840  1.00  0.00           H  
ATOM    187  HA  LEU A  11      17.455   3.603   1.148  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.250   2.764   3.799  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      17.377   4.109   3.619  1.00  0.00           H  
ATOM    190  HG  LEU A  11      14.838   3.929   1.976  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      14.155   3.892   4.317  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      13.841   5.491   3.639  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      15.241   5.234   4.679  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      16.990   5.927   2.505  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      15.348   6.537   2.285  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      16.111   5.582   1.016  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.324   0.929   2.852  1.00  0.00           N  
ATOM    198  CA  ALA A  12      19.457   0.108   3.264  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.306  -0.276   2.061  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.527  -0.383   2.164  1.00  0.00           O  
ATOM    201  CB  ALA A  12      18.970  -1.163   3.963  1.00  0.00           C  
ATOM    202  H   ALA A  12      17.410   0.606   3.019  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.066   0.674   3.954  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      18.738  -1.916   3.223  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.087  -0.944   4.541  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.747  -1.531   4.618  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.666  -0.473   0.919  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.401  -0.844  -0.281  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.463   0.207  -0.566  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.574  -0.117  -0.985  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.452  -0.948  -1.474  1.00  0.00           C  
ATOM    212  H   ALA A  13      18.687  -0.374   0.885  1.00  0.00           H  
ATOM    213  HA  ALA A  13      20.878  -1.801  -0.122  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      18.770  -1.772  -1.320  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      20.024  -1.115  -2.373  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      18.891  -0.030  -1.571  1.00  0.00           H  
ATOM    217  N   LEU A  14      21.127   1.461  -0.296  1.00  0.00           N  
ATOM    218  CA  LEU A  14      22.067   2.553  -0.488  1.00  0.00           C  
ATOM    219  C   LEU A  14      23.335   2.255   0.291  1.00  0.00           C  
ATOM    220  O   LEU A  14      24.445   2.264  -0.252  1.00  0.00           O  
ATOM    221  CB  LEU A  14      21.436   3.840   0.044  1.00  0.00           C  
ATOM    222  CG  LEU A  14      22.368   5.031  -0.167  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      21.514   6.275  -0.354  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      23.271   5.218   1.062  1.00  0.00           C  
ATOM    225  H   LEU A  14      20.235   1.654   0.064  1.00  0.00           H  
ATOM    226  HA  LEU A  14      22.294   2.663  -1.536  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      20.507   4.018  -0.475  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      21.235   3.731   1.100  1.00  0.00           H  
ATOM    229  HG  LEU A  14      22.972   4.869  -1.049  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      21.162   6.313  -1.372  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      22.101   7.152  -0.137  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      20.669   6.229   0.318  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      24.229   5.603   0.749  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      23.412   4.270   1.557  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.809   5.913   1.748  1.00  0.00           H  
ATOM    236  N   ALA A  15      23.145   1.991   1.575  1.00  0.00           N  
ATOM    237  CA  ALA A  15      24.253   1.690   2.470  1.00  0.00           C  
ATOM    238  C   ALA A  15      25.092   0.546   1.920  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.316   0.644   1.849  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.717   1.306   3.851  1.00  0.00           C  
ATOM    241  H   ALA A  15      22.231   2.014   1.928  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.871   2.566   2.569  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      23.560   2.196   4.439  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      24.430   0.664   4.348  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      22.781   0.780   3.740  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.433  -0.532   1.525  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.151  -1.675   0.975  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.789  -1.295  -0.356  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.810  -1.862  -0.757  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.206  -2.861   0.769  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.058  -3.631   2.088  1.00  0.00           C  
ATOM    252  CD  LYS A  16      22.997  -2.958   2.971  1.00  0.00           C  
ATOM    253  CE  LYS A  16      23.522  -2.795   4.399  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      24.009  -4.108   4.905  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.457  -0.554   1.595  1.00  0.00           H  
ATOM    256  HA  LYS A  16      25.928  -1.962   1.666  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.239  -2.507   0.442  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.619  -3.517   0.015  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      23.759  -4.648   1.876  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.002  -3.641   2.604  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      22.764  -1.989   2.570  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      22.106  -3.566   2.983  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      24.332  -2.080   4.402  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      22.726  -2.434   5.038  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      25.048  -4.104   4.937  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      23.682  -4.871   4.275  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      23.640  -4.271   5.864  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.173  -0.340  -1.047  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.677   0.094  -2.344  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.999   0.845  -2.206  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.956   0.545  -2.916  1.00  0.00           O  
ATOM    272  CB  LYS A  17      24.637   0.994  -3.029  1.00  0.00           C  
ATOM    273  CG  LYS A  17      24.945   1.110  -4.529  1.00  0.00           C  
ATOM    274  CD  LYS A  17      25.778   2.372  -4.791  1.00  0.00           C  
ATOM    275  CE  LYS A  17      24.921   3.623  -4.569  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      23.670   3.535  -5.376  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.357   0.069  -0.683  1.00  0.00           H  
ATOM    278  HA  LYS A  17      25.838  -0.775  -2.962  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.656   0.565  -2.896  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      24.658   1.974  -2.581  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      25.502   0.240  -4.851  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      24.020   1.166  -5.086  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      26.622   2.394  -4.114  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      26.141   2.362  -5.806  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      24.669   3.704  -3.523  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      25.483   4.497  -4.869  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      23.907   3.551  -6.389  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      23.061   4.350  -5.155  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      23.160   2.658  -5.154  1.00  0.00           H  
ATOM    290  N   ILE A  18      27.056   1.820  -1.303  1.00  0.00           N  
ATOM    291  CA  ILE A  18      28.287   2.591  -1.123  1.00  0.00           C  
ATOM    292  C   ILE A  18      29.141   2.020   0.000  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.330   2.325   0.099  1.00  0.00           O  
ATOM    294  CB  ILE A  18      27.965   4.077  -0.863  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      27.813   4.352   0.643  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      26.664   4.455  -1.579  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      26.512   3.741   1.154  1.00  0.00           C  
ATOM    298  H   ILE A  18      26.265   2.029  -0.761  1.00  0.00           H  
ATOM    299  HA  ILE A  18      28.858   2.527  -2.029  1.00  0.00           H  
ATOM    300  HB  ILE A  18      28.768   4.687  -1.258  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      28.649   3.924   1.178  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      27.796   5.420   0.811  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      26.512   5.521  -1.507  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      25.832   3.943  -1.119  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      26.733   4.171  -2.617  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      26.436   3.892   2.219  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      26.502   2.684   0.939  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      25.677   4.214   0.663  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.539   1.204   0.851  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.268   0.624   1.968  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.734  -0.764   2.289  1.00  0.00           C  
ATOM    312  O   LEU A  19      28.732  -1.184   3.448  1.00  0.00           O  
ATOM    313  CB  LEU A  19      29.120   1.542   3.181  1.00  0.00           C  
ATOM    314  CG  LEU A  19      30.422   2.322   3.409  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      30.113   3.638   4.129  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      31.378   1.488   4.266  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.585   1.000   0.739  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.314   0.547   1.709  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      28.315   2.238   2.991  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      28.890   0.956   4.056  1.00  0.00           H  
ATOM    321  HG  LEU A  19      30.885   2.533   2.454  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      30.964   3.940   4.724  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      29.256   3.502   4.772  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      29.895   4.403   3.400  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      30.849   1.089   5.118  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      32.190   2.114   4.608  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      31.774   0.678   3.674  1.00  0.00           H  
HETATM  328  N   NH2 A  20      28.278  -1.508   1.329  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      28.283  -1.175   0.408  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      27.933  -2.403   1.523  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       3.310   4.184  -2.892  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.588   3.411  -4.137  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.284   2.104  -3.778  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.876   1.024  -4.212  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.467   4.251  -5.079  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.803   3.466  -6.331  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.004   3.721  -7.013  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.920   2.489  -6.818  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.312   3.005  -8.177  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.234   1.775  -7.979  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.429   2.031  -8.656  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.096   5.169  -3.138  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.139   4.153  -2.267  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.494   3.769  -2.403  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.659   3.188  -4.625  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.930   5.145  -5.357  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.380   4.525  -4.569  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.689   4.469  -6.642  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.996   2.283  -6.301  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.239   3.198  -8.702  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.551   1.023  -8.350  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.668   1.477  -9.555  1.00  0.00           H  
ATOM     23  N   LEU A   2       5.329   2.213  -2.979  1.00  0.00           N  
ATOM     24  CA  LEU A   2       6.084   1.043  -2.541  1.00  0.00           C  
ATOM     25  C   LEU A   2       5.793   0.789  -1.068  1.00  0.00           C  
ATOM     26  O   LEU A   2       5.714   1.735  -0.282  1.00  0.00           O  
ATOM     27  CB  LEU A   2       7.589   1.288  -2.731  1.00  0.00           C  
ATOM     28  CG  LEU A   2       8.035   0.875  -4.143  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       8.058  -0.650  -4.264  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       7.076   1.449  -5.186  1.00  0.00           C  
ATOM     31  H   LEU A   2       5.595   3.099  -2.666  1.00  0.00           H  
ATOM     32  HA  LEU A   2       5.785   0.185  -3.119  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       7.800   2.339  -2.585  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       8.138   0.712  -2.000  1.00  0.00           H  
ATOM     35  HG  LEU A   2       9.029   1.262  -4.326  1.00  0.00           H  
ATOM     36 HD11 LEU A   2       8.512  -0.925  -5.205  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       7.050  -1.030  -4.228  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       8.634  -1.068  -3.452  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       7.568   1.475  -6.149  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       6.794   2.452  -4.903  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       6.193   0.831  -5.251  1.00  0.00           H  
ATOM     42  N   PRO A   3       5.634  -0.445  -0.666  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.351  -0.775   0.755  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.431  -0.219   1.681  1.00  0.00           C  
ATOM     45  O   PRO A   3       7.620  -0.225   1.354  1.00  0.00           O  
ATOM     46  CB  PRO A   3       5.297  -2.303   0.809  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.841  -2.790  -0.492  1.00  0.00           C  
ATOM     48  CD  PRO A   3       5.702  -1.648  -1.505  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.391  -0.374   1.034  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.902  -2.666   1.629  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       4.279  -2.633   0.927  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.877  -3.052  -0.369  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       5.278  -3.648  -0.830  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       6.564  -1.615  -2.157  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       4.793  -1.753  -2.074  1.00  0.00           H  
ATOM     56  N   ILE A   4       5.998   0.272   2.826  1.00  0.00           N  
ATOM     57  CA  ILE A   4       6.905   0.867   3.804  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.000  -0.112   4.233  1.00  0.00           C  
ATOM     59  O   ILE A   4       8.986   0.283   4.856  1.00  0.00           O  
ATOM     60  CB  ILE A   4       6.111   1.333   5.036  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       4.742   1.873   4.590  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.882   2.446   5.759  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       4.934   2.927   3.492  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.038   0.246   3.010  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.374   1.729   3.355  1.00  0.00           H  
ATOM     66  HB  ILE A   4       5.969   0.499   5.711  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.140   1.060   4.209  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       4.240   2.324   5.432  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.985   3.298   5.105  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.862   2.085   6.038  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.342   2.742   6.647  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       5.825   3.500   3.695  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       4.080   3.587   3.471  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       5.032   2.434   2.535  1.00  0.00           H  
ATOM     75  N   ILE A   5       7.827  -1.381   3.905  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.813  -2.391   4.274  1.00  0.00           C  
ATOM     77  C   ILE A   5      10.075  -2.255   3.423  1.00  0.00           C  
ATOM     78  O   ILE A   5      11.190  -2.421   3.920  1.00  0.00           O  
ATOM     79  CB  ILE A   5       8.219  -3.794   4.083  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.740  -3.794   4.494  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.985  -4.801   4.949  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       6.605  -3.308   5.939  1.00  0.00           C  
ATOM     83  H   ILE A   5       7.025  -1.646   3.412  1.00  0.00           H  
ATOM     84  HA  ILE A   5       9.074  -2.261   5.314  1.00  0.00           H  
ATOM     85  HB  ILE A   5       8.304  -4.081   3.043  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.182  -3.138   3.843  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       6.346  -4.795   4.418  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       8.991  -5.765   4.460  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       8.501  -4.889   5.913  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      10.001  -4.460   5.086  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       5.736  -3.765   6.392  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       6.490  -2.234   5.945  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       7.488  -3.581   6.497  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.893  -1.974   2.142  1.00  0.00           N  
ATOM     95  CA  ILE A   6      11.026  -1.848   1.233  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.827  -0.584   1.519  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.984  -0.473   1.121  1.00  0.00           O  
ATOM     98  CB  ILE A   6      10.548  -1.838  -0.225  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       9.203  -2.566  -0.343  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      11.576  -2.542  -1.117  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       9.307  -3.963   0.282  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.986  -1.869   1.798  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.667  -2.700   1.378  1.00  0.00           H  
ATOM    104  HB  ILE A   6      10.433  -0.816  -0.553  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       8.442  -1.998   0.170  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.939  -2.660  -1.386  1.00  0.00           H  
ATOM    107 HG21 ILE A   6      11.745  -3.547  -0.756  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      12.505  -1.992  -1.101  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.203  -2.585  -2.130  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       9.924  -3.924   1.167  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       9.748  -4.641  -0.430  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       8.321  -4.313   0.550  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.217   0.361   2.215  1.00  0.00           N  
ATOM    114  CA  ASN A   7      11.912   1.608   2.535  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.194   1.291   3.294  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.254   1.847   3.011  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.022   2.518   3.387  1.00  0.00           C  
ATOM    118  CG  ASN A   7       9.911   3.111   2.526  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.005   3.116   1.298  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       8.864   3.629   3.101  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.293   0.221   2.513  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.162   2.119   1.615  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.586   1.940   4.188  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      11.618   3.316   3.805  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       8.799   3.644   4.077  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       8.135   3.990   2.553  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.084   0.370   4.239  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.237  -0.049   5.025  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.273  -0.669   4.102  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.465  -0.357   4.168  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.817  -1.104   6.054  1.00  0.00           C  
ATOM    132  CG  LEU A   8      12.976  -0.496   7.188  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      12.114   0.665   6.681  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      12.056  -1.581   7.748  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.215  -0.049   4.399  1.00  0.00           H  
ATOM    136  HA  LEU A   8      14.664   0.801   5.537  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      13.240  -1.866   5.557  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.706  -1.556   6.476  1.00  0.00           H  
ATOM    139  HG  LEU A   8      13.630  -0.143   7.971  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.420   0.301   5.936  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      12.745   1.425   6.250  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      11.562   1.086   7.508  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      11.301  -1.125   8.371  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      12.635  -2.276   8.334  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.579  -2.107   6.934  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.792  -1.544   3.230  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.656  -2.217   2.276  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.230  -1.196   1.309  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.414  -1.229   0.975  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.863  -3.279   1.501  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.843  -3.966   2.428  1.00  0.00           C  
ATOM    152  CD  LYS A   9      14.577  -4.719   3.546  1.00  0.00           C  
ATOM    153  CE  LYS A   9      13.789  -4.599   4.861  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      14.688  -4.879   6.018  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.831  -1.725   3.223  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.465  -2.696   2.807  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.341  -2.804   0.682  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.547  -4.019   1.108  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      13.187  -3.227   2.860  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      13.255  -4.667   1.853  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.667  -5.761   3.275  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      15.559  -4.296   3.677  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      13.393  -3.601   4.953  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      12.972  -5.306   4.861  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      15.046  -3.982   6.411  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      15.489  -5.466   5.707  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      14.160  -5.384   6.756  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.377  -0.279   0.886  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.781   0.767  -0.030  1.00  0.00           C  
ATOM    170  C   ALA A  10      16.977   1.511   0.539  1.00  0.00           C  
ATOM    171  O   ALA A  10      17.973   1.734  -0.148  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.616   1.733  -0.225  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.448  -0.308   1.203  1.00  0.00           H  
ATOM    174  HA  ALA A  10      16.049   0.332  -0.979  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      14.834   2.402  -1.040  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      14.464   2.302   0.681  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      13.720   1.169  -0.449  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.884   1.863   1.811  1.00  0.00           N  
ATOM    179  CA  LEU A  11      17.978   2.554   2.470  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.149   1.596   2.642  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.298   1.937   2.354  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.527   3.079   3.836  1.00  0.00           C  
ATOM    183  CG  LEU A  11      17.237   4.582   3.740  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      16.106   4.825   2.744  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      16.808   5.117   5.108  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.073   1.641   2.319  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.290   3.384   1.856  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.632   2.555   4.143  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      18.306   2.909   4.561  1.00  0.00           H  
ATOM    190  HG  LEU A  11      18.127   5.100   3.408  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      15.368   4.046   2.842  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      16.505   4.826   1.741  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      15.651   5.780   2.952  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      17.002   6.178   5.157  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      17.360   4.612   5.887  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      15.750   4.940   5.245  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.849   0.388   3.104  1.00  0.00           N  
ATOM    198  CA  ALA A  12      19.885  -0.614   3.301  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.598  -0.880   1.986  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.825  -0.928   1.933  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.277  -1.916   3.825  1.00  0.00           C  
ATOM    202  H   ALA A  12      17.910   0.167   3.309  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.600  -0.242   4.018  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      18.544  -1.690   4.584  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      20.057  -2.529   4.248  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      18.802  -2.449   3.014  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.826  -1.026   0.920  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.415  -1.266  -0.388  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.338  -0.111  -0.721  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.463  -0.311  -1.171  1.00  0.00           O  
ATOM    211  CB  ALA A  13      19.319  -1.379  -1.450  1.00  0.00           C  
ATOM    212  H   ALA A  13      18.849  -0.960   1.013  1.00  0.00           H  
ATOM    213  HA  ALA A  13      20.982  -2.183  -0.361  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      18.608  -2.137  -1.156  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      19.765  -1.650  -2.396  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      18.814  -0.430  -1.546  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.863   1.099  -0.466  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.661   2.283  -0.712  1.00  0.00           C  
ATOM    219  C   LEU A  14      22.934   2.208   0.114  1.00  0.00           C  
ATOM    220  O   LEU A  14      24.043   2.285  -0.417  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.853   3.517  -0.307  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.639   4.794  -0.597  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.641   5.915  -0.835  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      22.528   5.153   0.603  1.00  0.00           C  
ATOM    225  H   LEU A  14      19.961   1.198  -0.084  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.909   2.341  -1.760  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.927   3.533  -0.865  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.629   3.470   0.748  1.00  0.00           H  
ATOM    229  HG  LEU A  14      22.249   4.657  -1.478  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      20.107   5.731  -1.753  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      21.167   6.856  -0.898  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      19.940   5.946  -0.012  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      23.338   4.445   0.679  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      21.942   5.124   1.508  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.930   6.148   0.469  1.00  0.00           H  
ATOM    236  N   ALA A  15      22.751   2.047   1.419  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.876   1.958   2.347  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.840   0.845   1.947  1.00  0.00           C  
ATOM    239  O   ALA A  15      26.056   1.052   1.899  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.366   1.683   3.765  1.00  0.00           C  
ATOM    241  H   ALA A  15      21.829   1.995   1.765  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.406   2.899   2.347  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      24.206   1.473   4.414  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      22.701   0.834   3.751  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      22.838   2.549   4.133  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.302  -0.337   1.680  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.136  -1.474   1.305  1.00  0.00           C  
ATOM    248  C   LYS A  16      25.745  -1.282  -0.087  1.00  0.00           C  
ATOM    249  O   LYS A  16      26.713  -1.953  -0.444  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.316  -2.768   1.342  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.434  -3.415   2.731  1.00  0.00           C  
ATOM    252  CD  LYS A  16      23.460  -2.737   3.706  1.00  0.00           C  
ATOM    253  CE  LYS A  16      24.166  -2.388   5.020  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      25.248  -3.375   5.298  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.326  -0.451   1.748  1.00  0.00           H  
ATOM    256  HA  LYS A  16      25.939  -1.560   2.022  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.279  -2.547   1.128  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.695  -3.455   0.601  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      24.196  -4.466   2.655  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      25.446  -3.302   3.094  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      23.084  -1.831   3.262  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      22.637  -3.400   3.912  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      24.590  -1.401   4.945  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      23.446  -2.407   5.826  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      26.172  -2.950   5.077  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      25.114  -4.225   4.715  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      25.228  -3.638   6.305  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.170  -0.385  -0.876  1.00  0.00           N  
ATOM    269  CA  LYS A  17      25.672  -0.148  -2.224  1.00  0.00           C  
ATOM    270  C   LYS A  17      26.974   0.652  -2.204  1.00  0.00           C  
ATOM    271  O   LYS A  17      27.934   0.301  -2.891  1.00  0.00           O  
ATOM    272  CB  LYS A  17      24.622   0.607  -3.048  1.00  0.00           C  
ATOM    273  CG  LYS A  17      25.065   0.665  -4.517  1.00  0.00           C  
ATOM    274  CD  LYS A  17      25.129   2.127  -4.996  1.00  0.00           C  
ATOM    275  CE  LYS A  17      23.736   2.763  -4.923  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      22.702   1.771  -5.331  1.00  0.00           N1+
ATOM    277  H   LYS A  17      24.390   0.116  -0.556  1.00  0.00           H  
ATOM    278  HA  LYS A  17      25.857  -1.100  -2.699  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      23.673   0.092  -2.980  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      24.514   1.611  -2.665  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      26.041   0.210  -4.615  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      24.360   0.121  -5.127  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.808   2.680  -4.366  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      25.485   2.158  -6.017  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      23.543   3.078  -3.911  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      23.692   3.620  -5.582  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      22.889   1.439  -6.297  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      21.760   2.216  -5.294  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      22.719   0.962  -4.682  1.00  0.00           H  
ATOM    290  N   ILE A  18      27.001   1.736  -1.436  1.00  0.00           N  
ATOM    291  CA  ILE A  18      28.197   2.576  -1.377  1.00  0.00           C  
ATOM    292  C   ILE A  18      29.098   2.218  -0.199  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.240   2.681  -0.128  1.00  0.00           O  
ATOM    294  CB  ILE A  18      27.805   4.062  -1.315  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      27.436   4.479   0.123  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      26.608   4.315  -2.239  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      26.030   3.988   0.482  1.00  0.00           C  
ATOM    298  H   ILE A  18      26.203   1.985  -0.922  1.00  0.00           H  
ATOM    299  HA  ILE A  18      28.761   2.417  -2.281  1.00  0.00           H  
ATOM    300  HB  ILE A  18      28.643   4.660  -1.655  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      28.151   4.064   0.816  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      27.460   5.556   0.194  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      26.909   4.178  -3.266  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      26.251   5.325  -2.097  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      25.816   3.620  -2.000  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      25.342   4.253  -0.306  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      25.714   4.453   1.403  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      26.039   2.917   0.608  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.594   1.416   0.730  1.00  0.00           N  
ATOM    310  CA  LEU A  19      29.386   1.043   1.894  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.976  -0.324   2.421  1.00  0.00           C  
ATOM    312  O   LEU A  19      29.815  -1.216   2.573  1.00  0.00           O  
ATOM    313  CB  LEU A  19      29.205   2.091   2.996  1.00  0.00           C  
ATOM    314  CG  LEU A  19      30.488   2.920   3.139  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      30.264   4.053   4.143  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      31.625   2.027   3.641  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.678   1.082   0.637  1.00  0.00           H  
ATOM    318  HA  LEU A  19      30.427   1.008   1.617  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      28.380   2.740   2.733  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      28.989   1.602   3.935  1.00  0.00           H  
ATOM    321  HG  LEU A  19      30.754   3.336   2.179  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      29.840   4.905   3.636  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      31.208   4.333   4.589  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      29.587   3.720   4.916  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      31.226   1.273   4.302  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      32.345   2.628   4.174  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      32.108   1.553   2.799  1.00  0.00           H  
HETATM  328  N   NH2 A  20      27.733  -0.542   2.726  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      27.064   0.168   2.602  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      27.463  -1.413   3.085  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       3.711   3.950  -4.490  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.308   2.538  -4.244  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.445   1.804  -3.536  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.580   0.582  -3.658  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.990   1.854  -5.584  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.215   1.874  -6.475  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.531   3.017  -7.223  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.035   0.741  -6.554  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.664   3.023  -8.043  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.170   0.749  -7.373  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.484   1.891  -8.118  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.746   4.030  -4.466  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.301   4.561  -3.759  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.366   4.247  -5.419  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.431   2.525  -3.616  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.697   0.830  -5.402  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.180   2.375  -6.073  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.899   3.892  -7.169  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.793  -0.143  -5.979  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.910   3.905  -8.617  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.803  -0.125  -7.429  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.360   1.899  -8.751  1.00  0.00           H  
ATOM     23  N   LEU A   2       5.260   2.553  -2.796  1.00  0.00           N  
ATOM     24  CA  LEU A   2       6.384   1.967  -2.077  1.00  0.00           C  
ATOM     25  C   LEU A   2       6.135   2.001  -0.570  1.00  0.00           C  
ATOM     26  O   LEU A   2       6.370   3.025   0.075  1.00  0.00           O  
ATOM     27  CB  LEU A   2       7.672   2.745  -2.391  1.00  0.00           C  
ATOM     28  CG  LEU A   2       8.391   2.113  -3.593  1.00  0.00           C  
ATOM     29  CD1 LEU A   2       8.795   0.676  -3.261  1.00  0.00           C  
ATOM     30  CD2 LEU A   2       7.463   2.111  -4.811  1.00  0.00           C  
ATOM     31  H   LEU A   2       5.104   3.517  -2.731  1.00  0.00           H  
ATOM     32  HA  LEU A   2       6.509   0.946  -2.391  1.00  0.00           H  
ATOM     33  HB2 LEU A   2       7.425   3.773  -2.620  1.00  0.00           H  
ATOM     34  HB3 LEU A   2       8.325   2.717  -1.531  1.00  0.00           H  
ATOM     35  HG  LEU A   2       9.278   2.688  -3.820  1.00  0.00           H  
ATOM     36 HD11 LEU A   2       9.815   0.511  -3.577  1.00  0.00           H  
ATOM     37 HD12 LEU A   2       8.142  -0.015  -3.778  1.00  0.00           H  
ATOM     38 HD13 LEU A   2       8.717   0.514  -2.196  1.00  0.00           H  
ATOM     39 HD21 LEU A   2       8.058   2.092  -5.712  1.00  0.00           H  
ATOM     40 HD22 LEU A   2       6.854   3.000  -4.802  1.00  0.00           H  
ATOM     41 HD23 LEU A   2       6.826   1.239  -4.781  1.00  0.00           H  
ATOM     42  N   PRO A   3       5.675   0.915   0.005  1.00  0.00           N  
ATOM     43  CA  PRO A   3       5.415   0.848   1.473  1.00  0.00           C  
ATOM     44  C   PRO A   3       6.670   1.179   2.282  1.00  0.00           C  
ATOM     45  O   PRO A   3       7.796   1.006   1.811  1.00  0.00           O  
ATOM     46  CB  PRO A   3       4.960  -0.594   1.734  1.00  0.00           C  
ATOM     47  CG  PRO A   3       5.154  -1.357   0.461  1.00  0.00           C  
ATOM     48  CD  PRO A   3       5.349  -0.349  -0.676  1.00  0.00           C  
ATOM     49  HA  PRO A   3       4.617   1.523   1.738  1.00  0.00           H  
ATOM     50  HB2 PRO A   3       5.559  -1.029   2.521  1.00  0.00           H  
ATOM     51  HB3 PRO A   3       3.917  -0.606   2.012  1.00  0.00           H  
ATOM     52  HG2 PRO A   3       6.025  -1.993   0.544  1.00  0.00           H  
ATOM     53  HG3 PRO A   3       4.282  -1.960   0.263  1.00  0.00           H  
ATOM     54  HD2 PRO A   3       6.166  -0.663  -1.312  1.00  0.00           H  
ATOM     55  HD3 PRO A   3       4.440  -0.246  -1.251  1.00  0.00           H  
ATOM     56  N   ILE A   4       6.466   1.664   3.497  1.00  0.00           N  
ATOM     57  CA  ILE A   4       7.577   2.039   4.368  1.00  0.00           C  
ATOM     58  C   ILE A   4       8.568   0.894   4.540  1.00  0.00           C  
ATOM     59  O   ILE A   4       9.748   1.118   4.817  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.040   2.467   5.736  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       5.713   3.218   5.565  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       8.055   3.388   6.412  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       5.881   4.357   4.554  1.00  0.00           C  
ATOM     64  H   ILE A   4       5.551   1.782   3.812  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.091   2.873   3.926  1.00  0.00           H  
ATOM     66  HB  ILE A   4       6.886   1.592   6.353  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       4.951   2.537   5.213  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       5.413   3.627   6.515  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.569   4.307   6.703  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       8.855   3.608   5.721  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       8.461   2.897   7.284  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       6.748   4.944   4.816  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       5.003   4.985   4.573  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       6.007   3.948   3.562  1.00  0.00           H  
ATOM     75  N   ILE A   5       8.098  -0.328   4.378  1.00  0.00           N  
ATOM     76  CA  ILE A   5       8.973  -1.486   4.530  1.00  0.00           C  
ATOM     77  C   ILE A   5      10.036  -1.497   3.438  1.00  0.00           C  
ATOM     78  O   ILE A   5      11.163  -1.949   3.662  1.00  0.00           O  
ATOM     79  CB  ILE A   5       8.165  -2.790   4.458  1.00  0.00           C  
ATOM     80  CG1 ILE A   5       6.851  -2.638   5.239  1.00  0.00           C  
ATOM     81  CG2 ILE A   5       8.985  -3.939   5.066  1.00  0.00           C  
ATOM     82  CD1 ILE A   5       7.156  -2.310   6.700  1.00  0.00           C  
ATOM     83  H   ILE A   5       7.155  -0.454   4.159  1.00  0.00           H  
ATOM     84  HA  ILE A   5       9.464  -1.429   5.494  1.00  0.00           H  
ATOM     85  HB  ILE A   5       7.948  -3.013   3.420  1.00  0.00           H  
ATOM     86 HG12 ILE A   5       6.257  -1.846   4.807  1.00  0.00           H  
ATOM     87 HG13 ILE A   5       6.298  -3.564   5.192  1.00  0.00           H  
ATOM     88 HG21 ILE A   5       9.572  -3.571   5.898  1.00  0.00           H  
ATOM     89 HG22 ILE A   5       9.645  -4.351   4.316  1.00  0.00           H  
ATOM     90 HG23 ILE A   5       8.315  -4.711   5.417  1.00  0.00           H  
ATOM     91 HD11 ILE A   5       6.418  -2.778   7.335  1.00  0.00           H  
ATOM     92 HD12 ILE A   5       7.128  -1.239   6.841  1.00  0.00           H  
ATOM     93 HD13 ILE A   5       8.138  -2.682   6.954  1.00  0.00           H  
ATOM     94  N   ILE A   6       9.680  -1.013   2.255  1.00  0.00           N  
ATOM     95  CA  ILE A   6      10.620  -1.000   1.149  1.00  0.00           C  
ATOM     96  C   ILE A   6      11.720   0.021   1.396  1.00  0.00           C  
ATOM     97  O   ILE A   6      12.825  -0.106   0.868  1.00  0.00           O  
ATOM     98  CB  ILE A   6       9.897  -0.706  -0.170  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       8.484  -1.304  -0.148  1.00  0.00           C  
ATOM    100  CG2 ILE A   6      10.675  -1.331  -1.327  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       8.507  -2.705   0.481  1.00  0.00           C  
ATOM    102  H   ILE A   6       8.773  -0.673   2.121  1.00  0.00           H  
ATOM    103  HA  ILE A   6      11.070  -1.974   1.082  1.00  0.00           H  
ATOM    104  HB  ILE A   6       9.835   0.365  -0.313  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       7.838  -0.664   0.428  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       8.110  -1.379  -1.159  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       9.984  -1.776  -2.028  1.00  0.00           H  
ATOM    108 HG22 ILE A   6      11.339  -2.091  -0.946  1.00  0.00           H  
ATOM    109 HG23 ILE A   6      11.250  -0.568  -1.827  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       7.738  -3.310   0.031  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       8.322  -2.630   1.543  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       9.468  -3.165   0.311  1.00  0.00           H  
ATOM    113  N   ASN A   7      11.422   1.016   2.219  1.00  0.00           N  
ATOM    114  CA  ASN A   7      12.414   2.043   2.539  1.00  0.00           C  
ATOM    115  C   ASN A   7      13.646   1.380   3.131  1.00  0.00           C  
ATOM    116  O   ASN A   7      14.778   1.708   2.781  1.00  0.00           O  
ATOM    117  CB  ASN A   7      11.854   3.051   3.552  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.948   4.070   2.863  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.950   4.175   1.639  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      10.172   4.830   3.581  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.531   1.055   2.625  1.00  0.00           H  
ATOM    122  HA  ASN A   7      12.691   2.562   1.633  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      11.294   2.527   4.306  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      12.678   3.571   4.021  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      10.170   4.743   4.558  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.600   5.497   3.147  1.00  0.00           H  
ATOM    127  N   LEU A   8      13.409   0.429   4.020  1.00  0.00           N  
ATOM    128  CA  LEU A   8      14.494  -0.301   4.655  1.00  0.00           C  
ATOM    129  C   LEU A   8      15.386  -0.904   3.586  1.00  0.00           C  
ATOM    130  O   LEU A   8      16.606  -0.726   3.584  1.00  0.00           O  
ATOM    131  CB  LEU A   8      13.923  -1.437   5.501  1.00  0.00           C  
ATOM    132  CG  LEU A   8      13.259  -0.911   6.778  1.00  0.00           C  
ATOM    133  CD1 LEU A   8      12.274   0.221   6.455  1.00  0.00           C  
ATOM    134  CD2 LEU A   8      12.490  -2.063   7.426  1.00  0.00           C  
ATOM    135  H   LEU A   8      12.485   0.204   4.246  1.00  0.00           H  
ATOM    136  HA  LEU A   8      15.067   0.365   5.282  1.00  0.00           H  
ATOM    137  HB2 LEU A   8      13.189  -1.970   4.917  1.00  0.00           H  
ATOM    138  HB3 LEU A   8      14.720  -2.115   5.770  1.00  0.00           H  
ATOM    139  HG  LEU A   8      14.017  -0.551   7.462  1.00  0.00           H  
ATOM    140 HD11 LEU A   8      11.713   0.471   7.343  1.00  0.00           H  
ATOM    141 HD12 LEU A   8      11.593  -0.102   5.682  1.00  0.00           H  
ATOM    142 HD13 LEU A   8      12.817   1.092   6.120  1.00  0.00           H  
ATOM    143 HD21 LEU A   8      11.989  -1.708   8.311  1.00  0.00           H  
ATOM    144 HD22 LEU A   8      13.180  -2.850   7.693  1.00  0.00           H  
ATOM    145 HD23 LEU A   8      11.763  -2.447   6.726  1.00  0.00           H  
ATOM    146  N   LYS A   9      14.745  -1.617   2.672  1.00  0.00           N  
ATOM    147  CA  LYS A   9      15.452  -2.260   1.578  1.00  0.00           C  
ATOM    148  C   LYS A   9      16.059  -1.192   0.688  1.00  0.00           C  
ATOM    149  O   LYS A   9      17.216  -1.289   0.262  1.00  0.00           O  
ATOM    150  CB  LYS A   9      14.490  -3.136   0.761  1.00  0.00           C  
ATOM    151  CG  LYS A   9      13.379  -3.707   1.657  1.00  0.00           C  
ATOM    152  CD  LYS A   9      13.984  -4.487   2.834  1.00  0.00           C  
ATOM    153  CE  LYS A   9      12.940  -4.609   3.951  1.00  0.00           C  
ATOM    154  NZ  LYS A   9      12.953  -5.991   4.497  1.00  0.00           N1+
ATOM    155  H   LYS A   9      13.772  -1.697   2.733  1.00  0.00           H  
ATOM    156  HA  LYS A   9      16.240  -2.877   1.979  1.00  0.00           H  
ATOM    157  HB2 LYS A   9      14.039  -2.535  -0.016  1.00  0.00           H  
ATOM    158  HB3 LYS A   9      15.043  -3.948   0.310  1.00  0.00           H  
ATOM    159  HG2 LYS A   9      12.770  -2.896   2.035  1.00  0.00           H  
ATOM    160  HG3 LYS A   9      12.757  -4.370   1.070  1.00  0.00           H  
ATOM    161  HD2 LYS A   9      14.272  -5.474   2.499  1.00  0.00           H  
ATOM    162  HD3 LYS A   9      14.851  -3.968   3.211  1.00  0.00           H  
ATOM    163  HE2 LYS A   9      13.166  -3.908   4.738  1.00  0.00           H  
ATOM    164  HE3 LYS A   9      11.960  -4.392   3.557  1.00  0.00           H  
ATOM    165  HZ1 LYS A   9      13.028  -6.673   3.721  1.00  0.00           H  
ATOM    166  HZ2 LYS A   9      12.074  -6.158   5.026  1.00  0.00           H  
ATOM    167  HZ3 LYS A   9      13.769  -6.107   5.131  1.00  0.00           H  
ATOM    168  N   ALA A  10      15.270  -0.160   0.435  1.00  0.00           N  
ATOM    169  CA  ALA A  10      15.713   0.953  -0.379  1.00  0.00           C  
ATOM    170  C   ALA A  10      16.966   1.569   0.232  1.00  0.00           C  
ATOM    171  O   ALA A  10      17.962   1.799  -0.456  1.00  0.00           O  
ATOM    172  CB  ALA A  10      14.601   1.999  -0.448  1.00  0.00           C  
ATOM    173  H   ALA A  10      14.365  -0.143   0.823  1.00  0.00           H  
ATOM    174  HA  ALA A  10      15.937   0.602  -1.377  1.00  0.00           H  
ATOM    175  HB1 ALA A  10      13.641   1.500  -0.448  1.00  0.00           H  
ATOM    176  HB2 ALA A  10      14.705   2.578  -1.349  1.00  0.00           H  
ATOM    177  HB3 ALA A  10      14.666   2.650   0.414  1.00  0.00           H  
ATOM    178  N   LEU A  11      16.913   1.805   1.536  1.00  0.00           N  
ATOM    179  CA  LEU A  11      18.054   2.368   2.240  1.00  0.00           C  
ATOM    180  C   LEU A  11      19.217   1.397   2.150  1.00  0.00           C  
ATOM    181  O   LEU A  11      20.343   1.782   1.827  1.00  0.00           O  
ATOM    182  CB  LEU A  11      17.702   2.616   3.710  1.00  0.00           C  
ATOM    183  CG  LEU A  11      18.632   3.692   4.287  1.00  0.00           C  
ATOM    184  CD1 LEU A  11      18.116   5.083   3.905  1.00  0.00           C  
ATOM    185  CD2 LEU A  11      18.681   3.570   5.812  1.00  0.00           C  
ATOM    186  H   LEU A  11      16.097   1.584   2.035  1.00  0.00           H  
ATOM    187  HA  LEU A  11      18.337   3.302   1.775  1.00  0.00           H  
ATOM    188  HB2 LEU A  11      16.676   2.944   3.784  1.00  0.00           H  
ATOM    189  HB3 LEU A  11      17.826   1.698   4.268  1.00  0.00           H  
ATOM    190  HG  LEU A  11      19.628   3.559   3.883  1.00  0.00           H  
ATOM    191 HD11 LEU A  11      17.631   5.535   4.757  1.00  0.00           H  
ATOM    192 HD12 LEU A  11      17.406   4.999   3.093  1.00  0.00           H  
ATOM    193 HD13 LEU A  11      18.945   5.700   3.595  1.00  0.00           H  
ATOM    194 HD21 LEU A  11      19.188   4.428   6.225  1.00  0.00           H  
ATOM    195 HD22 LEU A  11      19.212   2.671   6.089  1.00  0.00           H  
ATOM    196 HD23 LEU A  11      17.675   3.525   6.201  1.00  0.00           H  
ATOM    197  N   ALA A  12      18.932   0.128   2.416  1.00  0.00           N  
ATOM    198  CA  ALA A  12      19.960  -0.897   2.339  1.00  0.00           C  
ATOM    199  C   ALA A  12      20.553  -0.919   0.936  1.00  0.00           C  
ATOM    200  O   ALA A  12      21.767  -0.974   0.769  1.00  0.00           O  
ATOM    201  CB  ALA A  12      19.369  -2.272   2.667  1.00  0.00           C  
ATOM    202  H   ALA A  12      18.013  -0.122   2.653  1.00  0.00           H  
ATOM    203  HA  ALA A  12      20.739  -0.666   3.051  1.00  0.00           H  
ATOM    204  HB1 ALA A  12      20.074  -3.043   2.387  1.00  0.00           H  
ATOM    205  HB2 ALA A  12      18.451  -2.411   2.118  1.00  0.00           H  
ATOM    206  HB3 ALA A  12      19.168  -2.338   3.727  1.00  0.00           H  
ATOM    207  N   ALA A  13      19.689  -0.859  -0.075  1.00  0.00           N  
ATOM    208  CA  ALA A  13      20.161  -0.869  -1.457  1.00  0.00           C  
ATOM    209  C   ALA A  13      21.110   0.298  -1.684  1.00  0.00           C  
ATOM    210  O   ALA A  13      22.086   0.189  -2.432  1.00  0.00           O  
ATOM    211  CB  ALA A  13      18.978  -0.761  -2.427  1.00  0.00           C  
ATOM    212  H   ALA A  13      18.726  -0.799   0.112  1.00  0.00           H  
ATOM    213  HA  ALA A  13      20.686  -1.795  -1.640  1.00  0.00           H  
ATOM    214  HB1 ALA A  13      18.914   0.251  -2.803  1.00  0.00           H  
ATOM    215  HB2 ALA A  13      18.063  -1.013  -1.913  1.00  0.00           H  
ATOM    216  HB3 ALA A  13      19.128  -1.443  -3.252  1.00  0.00           H  
ATOM    217  N   LEU A  14      20.820   1.410  -1.030  1.00  0.00           N  
ATOM    218  CA  LEU A  14      21.642   2.597  -1.140  1.00  0.00           C  
ATOM    219  C   LEU A  14      22.886   2.459  -0.269  1.00  0.00           C  
ATOM    220  O   LEU A  14      24.014   2.614  -0.736  1.00  0.00           O  
ATOM    221  CB  LEU A  14      20.821   3.793  -0.658  1.00  0.00           C  
ATOM    222  CG  LEU A  14      21.548   5.103  -0.959  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      20.557   6.258  -0.830  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      22.691   5.307   0.040  1.00  0.00           C  
ATOM    225  H   LEU A  14      20.031   1.432  -0.447  1.00  0.00           H  
ATOM    226  HA  LEU A  14      21.927   2.748  -2.170  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      19.862   3.790  -1.155  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      20.670   3.711   0.408  1.00  0.00           H  
ATOM    229  HG  LEU A  14      21.942   5.077  -1.964  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      20.333   6.650  -1.810  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      20.990   7.035  -0.219  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      19.649   5.901  -0.368  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      22.670   6.323   0.409  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      23.635   5.122  -0.449  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      22.574   4.624   0.868  1.00  0.00           H  
ATOM    236  N   ALA A  15      22.655   2.186   1.009  1.00  0.00           N  
ATOM    237  CA  ALA A  15      23.737   2.050   1.981  1.00  0.00           C  
ATOM    238  C   ALA A  15      24.720   0.938   1.620  1.00  0.00           C  
ATOM    239  O   ALA A  15      25.929   1.116   1.742  1.00  0.00           O  
ATOM    240  CB  ALA A  15      23.155   1.769   3.368  1.00  0.00           C  
ATOM    241  H   ALA A  15      21.721   2.096   1.313  1.00  0.00           H  
ATOM    242  HA  ALA A  15      24.276   2.980   2.024  1.00  0.00           H  
ATOM    243  HB1 ALA A  15      22.562   0.866   3.335  1.00  0.00           H  
ATOM    244  HB2 ALA A  15      22.533   2.597   3.670  1.00  0.00           H  
ATOM    245  HB3 ALA A  15      23.961   1.645   4.080  1.00  0.00           H  
ATOM    246  N   LYS A  16      24.211  -0.214   1.209  1.00  0.00           N  
ATOM    247  CA  LYS A  16      25.086  -1.342   0.886  1.00  0.00           C  
ATOM    248  C   LYS A  16      26.098  -1.003  -0.203  1.00  0.00           C  
ATOM    249  O   LYS A  16      27.113  -1.686  -0.331  1.00  0.00           O  
ATOM    250  CB  LYS A  16      24.261  -2.568   0.488  1.00  0.00           C  
ATOM    251  CG  LYS A  16      24.039  -3.460   1.718  1.00  0.00           C  
ATOM    252  CD  LYS A  16      23.275  -2.689   2.813  1.00  0.00           C  
ATOM    253  CE  LYS A  16      24.219  -2.222   3.935  1.00  0.00           C  
ATOM    254  NZ  LYS A  16      25.313  -3.210   4.145  1.00  0.00           N1+
ATOM    255  H   LYS A  16      23.236  -0.322   1.147  1.00  0.00           H  
ATOM    256  HA  LYS A  16      25.640  -1.591   1.775  1.00  0.00           H  
ATOM    257  HB2 LYS A  16      23.310  -2.253   0.094  1.00  0.00           H  
ATOM    258  HB3 LYS A  16      24.796  -3.129  -0.264  1.00  0.00           H  
ATOM    259  HG2 LYS A  16      23.462  -4.324   1.424  1.00  0.00           H  
ATOM    260  HG3 LYS A  16      24.993  -3.785   2.100  1.00  0.00           H  
ATOM    261  HD2 LYS A  16      22.795  -1.828   2.379  1.00  0.00           H  
ATOM    262  HD3 LYS A  16      22.518  -3.334   3.234  1.00  0.00           H  
ATOM    263  HE2 LYS A  16      24.646  -1.265   3.672  1.00  0.00           H  
ATOM    264  HE3 LYS A  16      23.652  -2.118   4.848  1.00  0.00           H  
ATOM    265  HZ1 LYS A  16      26.180  -2.888   3.656  1.00  0.00           H  
ATOM    266  HZ2 LYS A  16      25.025  -4.142   3.769  1.00  0.00           H  
ATOM    267  HZ3 LYS A  16      25.510  -3.292   5.162  1.00  0.00           H  
ATOM    268  N   LYS A  17      25.851   0.050  -0.973  1.00  0.00           N  
ATOM    269  CA  LYS A  17      26.795   0.432  -2.015  1.00  0.00           C  
ATOM    270  C   LYS A  17      28.048   0.987  -1.366  1.00  0.00           C  
ATOM    271  O   LYS A  17      29.170   0.647  -1.741  1.00  0.00           O  
ATOM    272  CB  LYS A  17      26.192   1.503  -2.924  1.00  0.00           C  
ATOM    273  CG  LYS A  17      25.319   0.848  -4.003  1.00  0.00           C  
ATOM    274  CD  LYS A  17      24.759   1.932  -4.929  1.00  0.00           C  
ATOM    275  CE  LYS A  17      23.492   2.521  -4.321  1.00  0.00           C  
ATOM    276  NZ  LYS A  17      22.394   1.519  -4.380  1.00  0.00           N1+
ATOM    277  H   LYS A  17      25.044   0.585  -0.827  1.00  0.00           H  
ATOM    278  HA  LYS A  17      27.053  -0.434  -2.605  1.00  0.00           H  
ATOM    279  HB2 LYS A  17      25.593   2.178  -2.330  1.00  0.00           H  
ATOM    280  HB3 LYS A  17      26.989   2.058  -3.397  1.00  0.00           H  
ATOM    281  HG2 LYS A  17      25.919   0.158  -4.581  1.00  0.00           H  
ATOM    282  HG3 LYS A  17      24.503   0.315  -3.538  1.00  0.00           H  
ATOM    283  HD2 LYS A  17      25.491   2.717  -5.051  1.00  0.00           H  
ATOM    284  HD3 LYS A  17      24.531   1.501  -5.896  1.00  0.00           H  
ATOM    285  HE2 LYS A  17      23.682   2.793  -3.291  1.00  0.00           H  
ATOM    286  HE3 LYS A  17      23.206   3.399  -4.877  1.00  0.00           H  
ATOM    287  HZ1 LYS A  17      21.479   2.009  -4.367  1.00  0.00           H  
ATOM    288  HZ2 LYS A  17      22.453   0.880  -3.554  1.00  0.00           H  
ATOM    289  HZ3 LYS A  17      22.476   0.966  -5.258  1.00  0.00           H  
ATOM    290  N   ILE A  18      27.836   1.854  -0.393  1.00  0.00           N  
ATOM    291  CA  ILE A  18      28.934   2.480   0.322  1.00  0.00           C  
ATOM    292  C   ILE A  18      29.254   1.722   1.603  1.00  0.00           C  
ATOM    293  O   ILE A  18      30.145   2.113   2.360  1.00  0.00           O  
ATOM    294  CB  ILE A  18      28.562   3.936   0.621  1.00  0.00           C  
ATOM    295  CG1 ILE A  18      27.407   3.986   1.640  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      28.124   4.601  -0.684  1.00  0.00           C  
ATOM    297  CD1 ILE A  18      26.139   4.557   0.990  1.00  0.00           C  
ATOM    298  H   ILE A  18      26.912   2.083  -0.149  1.00  0.00           H  
ATOM    299  HA  ILE A  18      29.806   2.468  -0.307  1.00  0.00           H  
ATOM    300  HB  ILE A  18      29.425   4.457   1.022  1.00  0.00           H  
ATOM    301 HG12 ILE A  18      27.203   2.990   1.998  1.00  0.00           H  
ATOM    302 HG13 ILE A  18      27.692   4.614   2.472  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      27.854   5.628  -0.493  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      27.269   4.075  -1.085  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      28.932   4.567  -1.397  1.00  0.00           H  
ATOM    306 HD11 ILE A  18      25.824   3.914   0.179  1.00  0.00           H  
ATOM    307 HD12 ILE A  18      26.344   5.545   0.607  1.00  0.00           H  
ATOM    308 HD13 ILE A  18      25.353   4.618   1.727  1.00  0.00           H  
ATOM    309  N   LEU A  19      28.516   0.642   1.849  1.00  0.00           N  
ATOM    310  CA  LEU A  19      28.721  -0.155   3.049  1.00  0.00           C  
ATOM    311  C   LEU A  19      28.317  -1.605   2.798  1.00  0.00           C  
ATOM    312  O   LEU A  19      27.244  -2.045   3.220  1.00  0.00           O  
ATOM    313  CB  LEU A  19      27.897   0.437   4.197  1.00  0.00           C  
ATOM    314  CG  LEU A  19      28.816   1.213   5.153  1.00  0.00           C  
ATOM    315  CD1 LEU A  19      28.030   2.353   5.806  1.00  0.00           C  
ATOM    316  CD2 LEU A  19      29.341   0.273   6.238  1.00  0.00           C  
ATOM    317  H   LEU A  19      27.815   0.383   1.214  1.00  0.00           H  
ATOM    318  HA  LEU A  19      29.767  -0.124   3.318  1.00  0.00           H  
ATOM    319  HB2 LEU A  19      27.158   1.109   3.783  1.00  0.00           H  
ATOM    320  HB3 LEU A  19      27.401  -0.356   4.738  1.00  0.00           H  
ATOM    321  HG  LEU A  19      29.648   1.626   4.598  1.00  0.00           H  
ATOM    322 HD11 LEU A  19      27.323   1.942   6.512  1.00  0.00           H  
ATOM    323 HD12 LEU A  19      27.496   2.906   5.047  1.00  0.00           H  
ATOM    324 HD13 LEU A  19      28.712   3.012   6.320  1.00  0.00           H  
ATOM    325 HD21 LEU A  19      28.565   0.090   6.966  1.00  0.00           H  
ATOM    326 HD22 LEU A  19      30.193   0.727   6.724  1.00  0.00           H  
ATOM    327 HD23 LEU A  19      29.642  -0.663   5.789  1.00  0.00           H  
HETATM  328  N   NH2 A  20      29.114  -2.382   2.122  1.00  0.00           N  
HETATM  329  HN1 NH2 A  20      29.967  -2.033   1.784  1.00  0.00           H  
HETATM  330  HN2 NH2 A  20      28.862  -3.314   1.951  1.00  0.00           H  
TER     331      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  311  328                                                                
CONECT  328  311  329  330                                                      
CONECT  329  328                                                                
CONECT  330  328                                                                
MASTER       85    0    1    1    0    0    0    6  146    1    4    2          
END