HEADER    STRUCTURE FROM CYANA 2.1                13-JUN-16   5KGY              
TITLE     PHENOL-SOLUBLE MODULIN ALPHA 3                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHENOL-SOLUBLE MODULIN ALPHA 3 PEPTIDE;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: PEPTIDE CONTAINS N-TERMINAL FORMYL METHIONINE         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS (STRAIN BOVINE RF122 /    
SOURCE   4 ET3-1);                                                              
SOURCE   5 ORGANISM_TAXID: 273036                                               
KEYWDS    STRUCTURE FROM CYANA 2.1                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.M.TOWLE,C.T.LOHANS,J.Z.ACEDO,M.J.VAN BELKUM,M.MISKOLZIE,J.C.VEDERAS 
REVDAT   5   14-JUN-23 5KGY    1       REMARK                                   
REVDAT   4   08-JAN-20 5KGY    1       REMARK                                   
REVDAT   3   20-SEP-17 5KGY    1       COMPND JRNL                              
REVDAT   2   14-SEP-16 5KGY    1       JRNL                                     
REVDAT   1   31-AUG-16 5KGY    0                                                
JRNL        AUTH   K.M.TOWLE,C.T.LOHANS,M.MISKOLZIE,J.Z.ACEDO,M.J.VAN BELKUM,   
JRNL        AUTH 2 J.C.VEDERAS                                                  
JRNL        TITL   SOLUTION STRUCTURES OF PHENOL-SOLUBLE MODULINS ALPHA 1,      
JRNL        TITL 2 ALPHA 3, AND BETA 2, VIRULENCE FACTORS FROM STAPHYLOCOCCUS   
JRNL        TITL 3 AUREUS.                                                      
JRNL        REF    BIOCHEMISTRY                  V.  55  4798 2016              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   27525453                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00615                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KGY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222130.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 37                                 
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NO SALT                            
REMARK 210  PRESSURE                       : 753 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 0.75 MM PSMALPHA3,                 
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ 4.2A, NMRDRAW, NMRVIEW       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2690 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  8 GLU A   2      -52.29   -125.71                                   
REMARK 500 12 GLU A   2       65.99   -103.80                                   
REMARK 500 12 ASN A  21       78.49   -117.03                                   
REMARK 500 13 GLU A   2       70.09   -119.43                                   
REMARK 500 16 GLU A   2       60.38   -115.47                                   
REMARK 500 20 GLU A   2       64.66   -113.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5KGZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30106   RELATED DB: BMRB                                 
DBREF  5KGY A    2    22  UNP    P0C807   PSMA3_STAAB      2     22             
SEQADV 5KGY FME A    1  UNP  P0C807              EXPRESSION TAG                 
SEQRES   1 A   22  FME GLU PHE VAL ALA LYS LEU PHE LYS PHE PHE LYS ASP          
SEQRES   2 A   22  LEU LEU GLY LYS PHE LEU GLY ASN ASN                          
HET    FME  A   1      19                                                       
HETNAM     FME N-FORMYLMETHIONINE                                               
FORMUL   1  FME    C6 H11 N O3 S                                                
HELIX    1 AA1 PHE A    3  GLY A   20  1                                  18    
LINK         C   FME A   1                 N   GLU A   2     1555   1555  1.33  
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                                                                  
HETATM    1  N   FME A   1       3.310  -1.349  -0.818  1.00 62.42           N  
HETATM    2  CN  FME A   1       3.680  -2.021  -1.973  1.00 14.42           C  
HETATM    3  O1  FME A   1       3.041  -2.000  -2.999  1.00 22.44           O  
HETATM    4  CA  FME A   1       2.209  -0.365  -0.949  1.00 51.21           C  
HETATM    5  CB  FME A   1       1.438  -0.178   0.378  1.00 54.33           C  
HETATM    6  CG  FME A   1       2.200   0.614   1.457  1.00 53.20           C  
HETATM    7  SD  FME A   1       3.215  -0.545   2.435  1.00 51.30           S  
HETATM    8  CE  FME A   1       1.959  -1.008   3.660  1.00 13.14           C  
HETATM    9  C   FME A   1       2.646   0.934  -1.626  1.00 34.25           C  
HETATM   10  O   FME A   1       3.759   1.421  -1.435  1.00  1.33           O  
HETATM   11  HA  FME A   1       1.439  -0.764  -1.656  1.00 50.42           H  
HETATM   12  HB2 FME A   1       1.145  -1.172   0.789  1.00 40.14           H  
HETATM   13  HB3 FME A   1       0.495   0.373   0.137  1.00 13.30           H  
HETATM   14  HG2 FME A   1       1.475   1.137   2.125  1.00  3.34           H  
HETATM   15  HG3 FME A   1       2.850   1.387   0.990  1.00 71.51           H  
HETATM   16  HE1 FME A   1       1.768  -2.104   3.621  1.00  5.11           H  
HETATM   17  HE2 FME A   1       1.011  -0.459   3.465  1.00  0.54           H  
HETATM   18  HE3 FME A   1       2.325  -0.743   4.677  1.00  5.55           H  
HETATM   19  HF  FME A   1       4.618  -2.606  -1.901  1.00 44.12           H  
ATOM     20  N   GLU A   2       1.731   1.500  -2.407  1.00 31.13           N  
ATOM     21  CA  GLU A   2       1.991   2.756  -3.101  1.00 25.44           C  
ATOM     22  C   GLU A   2       0.994   3.829  -2.675  1.00  3.51           C  
ATOM     23  O   GLU A   2       0.365   4.475  -3.513  1.00 52.22           O  
ATOM     24  CB  GLU A   2       1.922   2.551  -4.615  1.00 53.03           C  
ATOM     25  CG  GLU A   2       0.599   1.974  -5.091  1.00 40.44           C  
ATOM     26  CD  GLU A   2       0.506   1.899  -6.603  1.00 31.30           C  
ATOM     27  OE1 GLU A   2       1.420   1.317  -7.225  1.00 35.45           O  
ATOM     28  OE2 GLU A   2      -0.480   2.421  -7.164  1.00 45.22           O  
ATOM     29  H   GLU A   2       0.861   1.063  -2.519  1.00 62.33           H  
ATOM     30  HA  GLU A   2       2.986   3.080  -2.836  1.00 44.41           H  
ATOM     31  HB2 GLU A   2       2.072   3.503  -5.103  1.00  5.15           H  
ATOM     32  HB3 GLU A   2       2.712   1.877  -4.912  1.00 35.54           H  
ATOM     33  HG2 GLU A   2       0.489   0.978  -4.689  1.00 44.42           H  
ATOM     34  HG3 GLU A   2      -0.203   2.599  -4.727  1.00 34.23           H  
ATOM     35  N   PHE A   3       0.855   4.014  -1.366  1.00 45.33           N  
ATOM     36  CA  PHE A   3      -0.066   5.008  -0.828  1.00 41.31           C  
ATOM     37  C   PHE A   3       0.643   6.340  -0.599  1.00 64.31           C  
ATOM     38  O   PHE A   3       0.077   7.407  -0.835  1.00 74.31           O  
ATOM     39  CB  PHE A   3      -0.677   4.511   0.484  1.00 61.24           C  
ATOM     40  CG  PHE A   3      -1.494   5.550   1.196  1.00 13.12           C  
ATOM     41  CD1 PHE A   3      -1.267   5.832   2.534  1.00 72.14           C  
ATOM     42  CD2 PHE A   3      -2.490   6.245   0.529  1.00 72.33           C  
ATOM     43  CE1 PHE A   3      -2.017   6.788   3.192  1.00 33.03           C  
ATOM     44  CE2 PHE A   3      -3.243   7.202   1.182  1.00 51.00           C  
ATOM     45  CZ  PHE A   3      -3.007   7.473   2.516  1.00 53.13           C  
ATOM     46  H   PHE A   3       1.385   3.468  -0.748  1.00  1.54           H  
ATOM     47  HA  PHE A   3      -0.854   5.154  -1.550  1.00 73.43           H  
ATOM     48  HB2 PHE A   3      -1.320   3.669   0.276  1.00 22.34           H  
ATOM     49  HB3 PHE A   3       0.116   4.199   1.146  1.00 22.20           H  
ATOM     50  HD1 PHE A   3      -0.493   5.296   3.064  1.00 23.12           H  
ATOM     51  HD2 PHE A   3      -2.677   6.033  -0.514  1.00  4.20           H  
ATOM     52  HE1 PHE A   3      -1.830   6.997   4.235  1.00 11.21           H  
ATOM     53  HE2 PHE A   3      -4.017   7.736   0.651  1.00 42.22           H  
ATOM     54  HZ  PHE A   3      -3.594   8.221   3.028  1.00 20.21           H  
ATOM     55  N   VAL A   4       1.888   6.269  -0.137  1.00 33.32           N  
ATOM     56  CA  VAL A   4       2.676   7.467   0.124  1.00 11.22           C  
ATOM     57  C   VAL A   4       3.345   7.973  -1.149  1.00 11.01           C  
ATOM     58  O   VAL A   4       3.696   9.148  -1.253  1.00 73.11           O  
ATOM     59  CB  VAL A   4       3.757   7.207   1.190  1.00 15.25           C  
ATOM     60  CG1 VAL A   4       3.118   6.961   2.549  1.00  2.41           C  
ATOM     61  CG2 VAL A   4       4.634   6.033   0.784  1.00 33.30           C  
ATOM     62  H   VAL A   4       2.285   5.389   0.032  1.00  4.11           H  
ATOM     63  HA  VAL A   4       2.009   8.231   0.497  1.00 52.12           H  
ATOM     64  HB  VAL A   4       4.380   8.086   1.264  1.00 12.32           H  
ATOM     65 HG11 VAL A   4       3.815   6.432   3.183  1.00 14.41           H  
ATOM     66 HG12 VAL A   4       2.862   7.907   3.004  1.00 45.45           H  
ATOM     67 HG13 VAL A   4       2.224   6.368   2.424  1.00  2.14           H  
ATOM     68 HG21 VAL A   4       5.672   6.324   0.840  1.00 21.52           H  
ATOM     69 HG22 VAL A   4       4.456   5.202   1.452  1.00 61.02           H  
ATOM     70 HG23 VAL A   4       4.396   5.738  -0.227  1.00 51.12           H  
ATOM     71  N   ALA A   5       3.518   7.078  -2.116  1.00 22.45           N  
ATOM     72  CA  ALA A   5       4.143   7.434  -3.383  1.00 71.55           C  
ATOM     73  C   ALA A   5       3.477   8.660  -3.999  1.00 33.53           C  
ATOM     74  O   ALA A   5       4.116   9.436  -4.709  1.00 71.32           O  
ATOM     75  CB  ALA A   5       4.085   6.259  -4.349  1.00 32.34           C  
ATOM     76  H   ALA A   5       3.217   6.156  -1.973  1.00  4.11           H  
ATOM     77  HA  ALA A   5       5.182   7.659  -3.192  1.00  2.22           H  
ATOM     78  HB1 ALA A   5       5.086   6.002  -4.663  1.00  3.33           H  
ATOM     79  HB2 ALA A   5       3.633   5.411  -3.856  1.00 61.42           H  
ATOM     80  HB3 ALA A   5       3.495   6.531  -5.211  1.00 63.13           H  
ATOM     81  N   LYS A   6       2.188   8.828  -3.722  1.00 41.20           N  
ATOM     82  CA  LYS A   6       1.434   9.960  -4.247  1.00 41.24           C  
ATOM     83  C   LYS A   6       1.128  10.969  -3.145  1.00 22.11           C  
ATOM     84  O   LYS A   6       1.089  12.176  -3.387  1.00 42.02           O  
ATOM     85  CB  LYS A   6       0.131   9.478  -4.888  1.00 74.20           C  
ATOM     86  CG  LYS A   6       0.315   8.897  -6.279  1.00 41.44           C  
ATOM     87  CD  LYS A   6      -0.958   8.237  -6.781  1.00 62.43           C  
ATOM     88  CE  LYS A   6      -1.048   8.281  -8.299  1.00 10.30           C  
ATOM     89  NZ  LYS A   6      -1.740   9.510  -8.778  1.00  0.15           N  
ATOM     90  H   LYS A   6       1.733   8.175  -3.149  1.00 50.21           H  
ATOM     91  HA  LYS A   6       2.039  10.441  -5.001  1.00 22.11           H  
ATOM     92  HB2 LYS A   6      -0.306   8.717  -4.258  1.00 70.11           H  
ATOM     93  HB3 LYS A   6      -0.553  10.312  -4.957  1.00  1.05           H  
ATOM     94  HG2 LYS A   6       0.587   9.692  -6.958  1.00 51.22           H  
ATOM     95  HG3 LYS A   6       1.105   8.160  -6.250  1.00 42.52           H  
ATOM     96  HD2 LYS A   6      -0.968   7.205  -6.462  1.00 10.22           H  
ATOM     97  HD3 LYS A   6      -1.810   8.753  -6.363  1.00 52.42           H  
ATOM     98  HE2 LYS A   6      -0.049   8.259  -8.707  1.00 11.23           H  
ATOM     99  HE3 LYS A   6      -1.595   7.415  -8.639  1.00 60.55           H  
ATOM    100  HZ1 LYS A   6      -2.586   9.692  -8.200  1.00 24.53           H  
ATOM    101  HZ2 LYS A   6      -2.030   9.393  -9.769  1.00 54.31           H  
ATOM    102  HZ3 LYS A   6      -1.103  10.329  -8.708  1.00 12.21           H  
ATOM    103  N   LEU A   7       0.913  10.468  -1.934  1.00 21.53           N  
ATOM    104  CA  LEU A   7       0.612  11.325  -0.793  1.00  2.42           C  
ATOM    105  C   LEU A   7       1.821  12.177  -0.418  1.00 21.42           C  
ATOM    106  O   LEU A   7       1.773  13.405  -0.483  1.00 12.14           O  
ATOM    107  CB  LEU A   7       0.178  10.480   0.406  1.00 71.13           C  
ATOM    108  CG  LEU A   7      -0.944  11.062   1.266  1.00 31.22           C  
ATOM    109  CD1 LEU A   7      -0.499  12.364   1.914  1.00 33.44           C  
ATOM    110  CD2 LEU A   7      -2.198  11.281   0.432  1.00 64.54           C  
ATOM    111  H   LEU A   7       0.958   9.498  -1.802  1.00 75.24           H  
ATOM    112  HA  LEU A   7      -0.200  11.979  -1.075  1.00 44.20           H  
ATOM    113  HB2 LEU A   7      -0.154   9.523   0.032  1.00 12.44           H  
ATOM    114  HB3 LEU A   7       1.042  10.337   1.039  1.00 10.00           H  
ATOM    115  HG  LEU A   7      -1.184  10.362   2.055  1.00 72.01           H  
ATOM    116 HD11 LEU A   7      -0.703  12.326   2.974  1.00 40.22           H  
ATOM    117 HD12 LEU A   7      -1.039  13.188   1.473  1.00 41.32           H  
ATOM    118 HD13 LEU A   7       0.560  12.501   1.755  1.00  3.14           H  
ATOM    119 HD21 LEU A   7      -3.043  11.432   1.086  1.00 33.21           H  
ATOM    120 HD22 LEU A   7      -2.373  10.413  -0.188  1.00 51.13           H  
ATOM    121 HD23 LEU A   7      -2.066  12.150  -0.194  1.00 51.52           H  
ATOM    122  N   PHE A   8       2.906  11.515  -0.027  1.00 53.33           N  
ATOM    123  CA  PHE A   8       4.128  12.211   0.357  1.00 63.01           C  
ATOM    124  C   PHE A   8       4.627  13.101  -0.778  1.00 22.12           C  
ATOM    125  O   PHE A   8       5.265  14.127  -0.543  1.00  5.20           O  
ATOM    126  CB  PHE A   8       5.213  11.204   0.745  1.00 71.11           C  
ATOM    127  CG  PHE A   8       5.158  10.790   2.188  1.00 72.54           C  
ATOM    128  CD1 PHE A   8       3.951  10.452   2.779  1.00 25.44           C  
ATOM    129  CD2 PHE A   8       6.312  10.739   2.952  1.00 63.50           C  
ATOM    130  CE1 PHE A   8       3.897  10.069   4.107  1.00 43.53           C  
ATOM    131  CE2 PHE A   8       6.264  10.357   4.279  1.00 23.24           C  
ATOM    132  CZ  PHE A   8       5.055  10.023   4.858  1.00 43.12           C  
ATOM    133  H   PHE A   8       2.883  10.536   0.004  1.00 72.42           H  
ATOM    134  HA  PHE A   8       3.902  12.830   1.211  1.00 11.21           H  
ATOM    135  HB2 PHE A   8       5.102  10.316   0.141  1.00 64.01           H  
ATOM    136  HB3 PHE A   8       6.182  11.641   0.561  1.00 45.43           H  
ATOM    137  HD1 PHE A   8       3.044  10.488   2.192  1.00 24.13           H  
ATOM    138  HD2 PHE A   8       7.259  11.000   2.502  1.00 55.35           H  
ATOM    139  HE1 PHE A   8       2.950   9.809   4.556  1.00 41.35           H  
ATOM    140  HE2 PHE A   8       7.171  10.322   4.865  1.00 61.43           H  
ATOM    141  HZ  PHE A   8       5.015   9.724   5.895  1.00 43.24           H  
ATOM    142  N   LYS A   9       4.332  12.700  -2.010  1.00 20.24           N  
ATOM    143  CA  LYS A   9       4.749  13.459  -3.183  1.00 13.15           C  
ATOM    144  C   LYS A   9       3.900  14.716  -3.347  1.00 74.41           C  
ATOM    145  O   LYS A   9       4.384  15.748  -3.810  1.00 43.14           O  
ATOM    146  CB  LYS A   9       4.645  12.593  -4.440  1.00 23.43           C  
ATOM    147  CG  LYS A   9       5.649  12.963  -5.518  1.00 22.33           C  
ATOM    148  CD  LYS A   9       5.037  12.870  -6.905  1.00 50.23           C  
ATOM    149  CE  LYS A   9       4.981  11.431  -7.395  1.00 43.21           C  
ATOM    150  NZ  LYS A   9       3.663  10.800  -7.112  1.00 73.33           N  
ATOM    151  H   LYS A   9       3.820  11.872  -2.133  1.00  2.41           H  
ATOM    152  HA  LYS A   9       5.778  13.751  -3.040  1.00 62.14           H  
ATOM    153  HB2 LYS A   9       4.807  11.561  -4.165  1.00 70.44           H  
ATOM    154  HB3 LYS A   9       3.652  12.695  -4.852  1.00 52.11           H  
ATOM    155  HG2 LYS A   9       5.986  13.975  -5.351  1.00 52.35           H  
ATOM    156  HG3 LYS A   9       6.491  12.287  -5.460  1.00  2.42           H  
ATOM    157  HD2 LYS A   9       4.033  13.267  -6.874  1.00 21.32           H  
ATOM    158  HD3 LYS A   9       5.635  13.452  -7.593  1.00 14.45           H  
ATOM    159  HE2 LYS A   9       5.155  11.420  -8.460  1.00 51.32           H  
ATOM    160  HE3 LYS A   9       5.756  10.866  -6.898  1.00 71.34           H  
ATOM    161  HZ1 LYS A   9       3.211  10.503  -8.001  1.00 40.10           H  
ATOM    162  HZ2 LYS A   9       3.039  11.477  -6.629  1.00 33.42           H  
ATOM    163  HZ3 LYS A   9       3.789   9.965  -6.504  1.00 52.45           H  
ATOM    164  N   PHE A  10       2.631  14.621  -2.963  1.00 52.24           N  
ATOM    165  CA  PHE A  10       1.714  15.751  -3.068  1.00 65.20           C  
ATOM    166  C   PHE A  10       2.180  16.911  -2.193  1.00 55.33           C  
ATOM    167  O   PHE A  10       2.274  18.050  -2.652  1.00 11.13           O  
ATOM    168  CB  PHE A  10       0.301  15.327  -2.664  1.00 11.13           C  
ATOM    169  CG  PHE A  10      -0.779  16.143  -3.315  1.00  2.42           C  
ATOM    170  CD1 PHE A  10      -1.443  15.671  -4.435  1.00 63.43           C  
ATOM    171  CD2 PHE A  10      -1.129  17.384  -2.807  1.00 35.13           C  
ATOM    172  CE1 PHE A  10      -2.437  16.419  -5.037  1.00 31.03           C  
ATOM    173  CE2 PHE A  10      -2.123  18.136  -3.404  1.00 12.55           C  
ATOM    174  CZ  PHE A  10      -2.777  17.654  -4.521  1.00  1.14           C  
ATOM    175  H   PHE A  10       2.303  13.771  -2.602  1.00 12.13           H  
ATOM    176  HA  PHE A  10       1.704  16.073  -4.098  1.00 13.54           H  
ATOM    177  HB2 PHE A  10       0.149  14.295  -2.941  1.00 52.04           H  
ATOM    178  HB3 PHE A  10       0.195  15.427  -1.594  1.00 41.31           H  
ATOM    179  HD1 PHE A  10      -1.177  14.704  -4.840  1.00 72.02           H  
ATOM    180  HD2 PHE A  10      -0.618  17.763  -1.934  1.00 15.11           H  
ATOM    181  HE1 PHE A  10      -2.946  16.039  -5.910  1.00 20.41           H  
ATOM    182  HE2 PHE A  10      -2.387  19.102  -2.998  1.00 41.03           H  
ATOM    183  HZ  PHE A  10      -3.554  18.240  -4.988  1.00 42.14           H  
ATOM    184  N   PHE A  11       2.468  16.614  -0.931  1.00 24.13           N  
ATOM    185  CA  PHE A  11       2.922  17.632   0.010  1.00 61.31           C  
ATOM    186  C   PHE A  11       4.249  18.235  -0.440  1.00 43.22           C  
ATOM    187  O   PHE A  11       4.516  19.416  -0.215  1.00 23.24           O  
ATOM    188  CB  PHE A  11       3.070  17.033   1.410  1.00 21.31           C  
ATOM    189  CG  PHE A  11       1.788  17.011   2.192  1.00 53.43           C  
ATOM    190  CD1 PHE A  11       1.675  17.710   3.383  1.00 63.20           C  
ATOM    191  CD2 PHE A  11       0.695  16.293   1.735  1.00 33.52           C  
ATOM    192  CE1 PHE A  11       0.496  17.693   4.104  1.00 24.35           C  
ATOM    193  CE2 PHE A  11      -0.487  16.272   2.452  1.00  3.01           C  
ATOM    194  CZ  PHE A  11      -0.586  16.972   3.639  1.00 64.12           C  
ATOM    195  H   PHE A  11       2.373  15.687  -0.624  1.00 44.51           H  
ATOM    196  HA  PHE A  11       2.177  18.411   0.038  1.00 11.52           H  
ATOM    197  HB2 PHE A  11       3.422  16.016   1.324  1.00 61.25           H  
ATOM    198  HB3 PHE A  11       3.790  17.612   1.967  1.00  4.43           H  
ATOM    199  HD1 PHE A  11       2.522  18.274   3.749  1.00 51.15           H  
ATOM    200  HD2 PHE A  11       0.771  15.744   0.808  1.00 73.20           H  
ATOM    201  HE1 PHE A  11       0.423  18.241   5.032  1.00 52.11           H  
ATOM    202  HE2 PHE A  11      -1.331  15.707   2.086  1.00 53.50           H  
ATOM    203  HZ  PHE A  11      -1.508  16.958   4.200  1.00 23.34           H  
ATOM    204  N   LYS A  12       5.079  17.416  -1.078  1.00 12.21           N  
ATOM    205  CA  LYS A  12       6.378  17.867  -1.561  1.00 65.23           C  
ATOM    206  C   LYS A  12       6.229  19.078  -2.476  1.00 13.43           C  
ATOM    207  O   LYS A  12       7.129  19.913  -2.568  1.00 14.42           O  
ATOM    208  CB  LYS A  12       7.088  16.735  -2.309  1.00 10.35           C  
ATOM    209  CG  LYS A  12       8.496  17.090  -2.755  1.00 55.34           C  
ATOM    210  CD  LYS A  12       9.303  15.848  -3.095  1.00 12.54           C  
ATOM    211  CE  LYS A  12      10.517  16.188  -3.945  1.00 51.24           C  
ATOM    212  NZ  LYS A  12      10.128  16.690  -5.292  1.00 55.42           N  
ATOM    213  H   LYS A  12       4.810  16.485  -1.228  1.00 15.21           H  
ATOM    214  HA  LYS A  12       6.972  18.148  -0.705  1.00 13.54           H  
ATOM    215  HB2 LYS A  12       7.145  15.873  -1.661  1.00 71.30           H  
ATOM    216  HB3 LYS A  12       6.509  16.480  -3.184  1.00 73.32           H  
ATOM    217  HG2 LYS A  12       8.438  17.719  -3.631  1.00 53.23           H  
ATOM    218  HG3 LYS A  12       8.992  17.625  -1.958  1.00 63.11           H  
ATOM    219  HD2 LYS A  12       9.638  15.386  -2.178  1.00 72.33           H  
ATOM    220  HD3 LYS A  12       8.674  15.159  -3.639  1.00 72.44           H  
ATOM    221  HE2 LYS A  12      11.093  16.948  -3.440  1.00 41.02           H  
ATOM    222  HE3 LYS A  12      11.118  15.299  -4.062  1.00 63.32           H  
ATOM    223  HZ1 LYS A  12      10.945  16.659  -5.935  1.00 33.01           H  
ATOM    224  HZ2 LYS A  12       9.792  17.672  -5.224  1.00 43.42           H  
ATOM    225  HZ3 LYS A  12       9.366  16.102  -5.687  1.00 25.00           H  
ATOM    226  N   ASP A  13       5.087  19.169  -3.148  1.00 73.53           N  
ATOM    227  CA  ASP A  13       4.818  20.280  -4.054  1.00 21.14           C  
ATOM    228  C   ASP A  13       4.541  21.561  -3.274  1.00 11.33           C  
ATOM    229  O   ASP A  13       4.860  22.660  -3.730  1.00 62.10           O  
ATOM    230  CB  ASP A  13       3.630  19.952  -4.959  1.00 40.23           C  
ATOM    231  CG  ASP A  13       3.958  18.879  -5.979  1.00 12.12           C  
ATOM    232  OD1 ASP A  13       5.138  18.480  -6.062  1.00 24.34           O  
ATOM    233  OD2 ASP A  13       3.034  18.438  -6.693  1.00 73.12           O  
ATOM    234  H   ASP A  13       4.407  18.471  -3.033  1.00  5.24           H  
ATOM    235  HA  ASP A  13       5.695  20.429  -4.665  1.00 70.54           H  
ATOM    236  HB2 ASP A  13       2.807  19.605  -4.351  1.00 40.23           H  
ATOM    237  HB3 ASP A  13       3.331  20.846  -5.487  1.00 32.21           H  
ATOM    238  N   LEU A  14       3.944  21.414  -2.096  1.00 62.51           N  
ATOM    239  CA  LEU A  14       3.622  22.559  -1.252  1.00 45.22           C  
ATOM    240  C   LEU A  14       4.874  23.100  -0.568  1.00 51.01           C  
ATOM    241  O   LEU A  14       5.041  24.312  -0.423  1.00 71.24           O  
ATOM    242  CB  LEU A  14       2.582  22.168  -0.202  1.00 32.33           C  
ATOM    243  CG  LEU A  14       1.372  21.386  -0.714  1.00 70.43           C  
ATOM    244  CD1 LEU A  14       0.560  20.837   0.448  1.00 34.43           C  
ATOM    245  CD2 LEU A  14       0.506  22.266  -1.604  1.00 21.41           C  
ATOM    246  H   LEU A  14       3.714  20.513  -1.786  1.00  1.33           H  
ATOM    247  HA  LEU A  14       3.211  23.331  -1.885  1.00 14.31           H  
ATOM    248  HB2 LEU A  14       3.075  21.562   0.543  1.00 44.12           H  
ATOM    249  HB3 LEU A  14       2.219  23.076   0.258  1.00  4.11           H  
ATOM    250  HG  LEU A  14       1.717  20.548  -1.305  1.00 33.12           H  
ATOM    251 HD11 LEU A  14       1.204  20.267   1.101  1.00 42.44           H  
ATOM    252 HD12 LEU A  14      -0.224  20.198   0.069  1.00 34.25           H  
ATOM    253 HD13 LEU A  14       0.121  21.656   0.999  1.00 21.23           H  
ATOM    254 HD21 LEU A  14       0.321  21.759  -2.540  1.00  2.12           H  
ATOM    255 HD22 LEU A  14       1.017  23.198  -1.794  1.00 42.34           H  
ATOM    256 HD23 LEU A  14      -0.433  22.463  -1.110  1.00 12.55           H  
ATOM    257  N   LEU A  15       5.752  22.194  -0.151  1.00 13.53           N  
ATOM    258  CA  LEU A  15       6.990  22.580   0.517  1.00 43.35           C  
ATOM    259  C   LEU A  15       8.030  23.052  -0.495  1.00 72.43           C  
ATOM    260  O   LEU A  15       8.783  23.989  -0.236  1.00 22.12           O  
ATOM    261  CB  LEU A  15       7.545  21.406   1.325  1.00 75.32           C  
ATOM    262  CG  LEU A  15       6.533  20.645   2.183  1.00 61.22           C  
ATOM    263  CD1 LEU A  15       7.185  19.430   2.824  1.00 34.52           C  
ATOM    264  CD2 LEU A  15       5.941  21.559   3.246  1.00 24.51           C  
ATOM    265  H   LEU A  15       5.564  21.244  -0.294  1.00 75.11           H  
ATOM    266  HA  LEU A  15       6.765  23.395   1.189  1.00 74.33           H  
ATOM    267  HB2 LEU A  15       7.983  20.705   0.631  1.00 30.12           H  
ATOM    268  HB3 LEU A  15       8.313  21.790   1.980  1.00 23.11           H  
ATOM    269  HG  LEU A  15       5.726  20.297   1.553  1.00 60.41           H  
ATOM    270 HD11 LEU A  15       7.688  18.849   2.066  1.00 31.12           H  
ATOM    271 HD12 LEU A  15       6.427  18.823   3.298  1.00  0.34           H  
ATOM    272 HD13 LEU A  15       7.901  19.754   3.565  1.00 51.12           H  
ATOM    273 HD21 LEU A  15       6.661  22.321   3.506  1.00 51.14           H  
ATOM    274 HD22 LEU A  15       5.699  20.978   4.125  1.00 43.41           H  
ATOM    275 HD23 LEU A  15       5.046  22.024   2.863  1.00 74.21           H  
ATOM    276  N   GLY A  16       8.063  22.396  -1.651  1.00 61.34           N  
ATOM    277  CA  GLY A  16       9.012  22.763  -2.686  1.00  3.32           C  
ATOM    278  C   GLY A  16       8.940  24.235  -3.043  1.00 34.40           C  
ATOM    279  O   GLY A  16       9.937  24.833  -3.447  1.00 13.50           O  
ATOM    280  H   GLY A  16       7.438  21.656  -1.803  1.00 41.01           H  
ATOM    281  HA2 GLY A  16      10.010  22.536  -2.341  1.00 71.10           H  
ATOM    282  HA3 GLY A  16       8.806  22.180  -3.571  1.00 64.51           H  
ATOM    283  N   LYS A  17       7.756  24.820  -2.896  1.00 31.22           N  
ATOM    284  CA  LYS A  17       7.555  26.230  -3.206  1.00  2.32           C  
ATOM    285  C   LYS A  17       8.397  27.114  -2.291  1.00 21.45           C  
ATOM    286  O   LYS A  17       8.804  28.211  -2.673  1.00 10.02           O  
ATOM    287  CB  LYS A  17       6.076  26.599  -3.068  1.00 62.43           C  
ATOM    288  CG  LYS A  17       5.208  26.057  -4.190  1.00 73.34           C  
ATOM    289  CD  LYS A  17       3.847  26.732  -4.218  1.00 52.11           C  
ATOM    290  CE  LYS A  17       3.879  28.017  -5.031  1.00 11.31           C  
ATOM    291  NZ  LYS A  17       3.803  27.750  -6.494  1.00 13.31           N  
ATOM    292  H   LYS A  17       6.998  24.290  -2.569  1.00 61.35           H  
ATOM    293  HA  LYS A  17       7.865  26.393  -4.227  1.00 75.21           H  
ATOM    294  HB2 LYS A  17       5.705  26.207  -2.133  1.00 25.43           H  
ATOM    295  HB3 LYS A  17       5.985  27.675  -3.059  1.00  1.31           H  
ATOM    296  HG2 LYS A  17       5.703  26.231  -5.134  1.00  4.33           H  
ATOM    297  HG3 LYS A  17       5.069  24.995  -4.045  1.00 65.44           H  
ATOM    298  HD2 LYS A  17       3.129  26.058  -4.660  1.00 74.13           H  
ATOM    299  HD3 LYS A  17       3.549  26.964  -3.205  1.00 42.32           H  
ATOM    300  HE2 LYS A  17       3.040  28.632  -4.742  1.00 23.23           H  
ATOM    301  HE3 LYS A  17       4.799  28.540  -4.816  1.00 42.44           H  
ATOM    302  HZ1 LYS A  17       4.658  27.249  -6.810  1.00 53.44           H  
ATOM    303  HZ2 LYS A  17       3.726  28.646  -7.017  1.00 70.30           H  
ATOM    304  HZ3 LYS A  17       2.971  27.164  -6.708  1.00 20.24           H  
ATOM    305  N   PHE A  18       8.656  26.628  -1.081  1.00 61.41           N  
ATOM    306  CA  PHE A  18       9.450  27.373  -0.112  1.00  3.14           C  
ATOM    307  C   PHE A  18      10.889  26.866  -0.082  1.00 42.15           C  
ATOM    308  O   PHE A  18      11.825  27.632   0.154  1.00 32.54           O  
ATOM    309  CB  PHE A  18       8.830  27.260   1.282  1.00 14.44           C  
ATOM    310  CG  PHE A  18       9.105  28.449   2.159  1.00 72.31           C  
ATOM    311  CD1 PHE A  18       8.083  29.312   2.519  1.00 50.44           C  
ATOM    312  CD2 PHE A  18      10.386  28.702   2.623  1.00 53.12           C  
ATOM    313  CE1 PHE A  18       8.333  30.407   3.325  1.00 33.44           C  
ATOM    314  CE2 PHE A  18      10.641  29.794   3.430  1.00  3.31           C  
ATOM    315  CZ  PHE A  18       9.614  30.648   3.781  1.00 51.31           C  
ATOM    316  H   PHE A  18       8.304  25.746  -0.835  1.00 11.54           H  
ATOM    317  HA  PHE A  18       9.452  28.409  -0.413  1.00  4.22           H  
ATOM    318  HB2 PHE A  18       7.759  27.162   1.185  1.00 20.40           H  
ATOM    319  HB3 PHE A  18       9.225  26.385   1.775  1.00 73.45           H  
ATOM    320  HD1 PHE A  18       7.080  29.124   2.162  1.00 12.23           H  
ATOM    321  HD2 PHE A  18      11.190  28.036   2.349  1.00 64.14           H  
ATOM    322  HE1 PHE A  18       7.527  31.072   3.598  1.00 51.15           H  
ATOM    323  HE2 PHE A  18      11.644  29.981   3.785  1.00 50.33           H  
ATOM    324  HZ  PHE A  18       9.811  31.502   4.412  1.00 41.12           H  
ATOM    325  N   LEU A  19      11.059  25.571  -0.324  1.00 74.13           N  
ATOM    326  CA  LEU A  19      12.383  24.960  -0.326  1.00 22.44           C  
ATOM    327  C   LEU A  19      13.234  25.507  -1.467  1.00 62.42           C  
ATOM    328  O   LEU A  19      14.458  25.574  -1.366  1.00 24.54           O  
ATOM    329  CB  LEU A  19      12.265  23.439  -0.446  1.00 13.22           C  
ATOM    330  CG  LEU A  19      11.580  22.725   0.720  1.00 55.21           C  
ATOM    331  CD1 LEU A  19      11.032  21.379   0.273  1.00 32.42           C  
ATOM    332  CD2 LEU A  19      12.547  22.551   1.881  1.00 21.24           C  
ATOM    333  H   LEU A  19      10.275  25.012  -0.506  1.00 63.44           H  
ATOM    334  HA  LEU A  19      12.861  25.202   0.612  1.00 51.42           H  
ATOM    335  HB2 LEU A  19      11.705  23.221  -1.342  1.00 14.10           H  
ATOM    336  HB3 LEU A  19      13.263  23.037  -0.541  1.00  4.14           H  
ATOM    337  HG  LEU A  19      10.748  23.326   1.063  1.00 23.31           H  
ATOM    338 HD11 LEU A  19      11.766  20.610   0.464  1.00 53.43           H  
ATOM    339 HD12 LEU A  19      10.812  21.412  -0.783  1.00 54.25           H  
ATOM    340 HD13 LEU A  19      10.128  21.158   0.822  1.00 72.10           H  
ATOM    341 HD21 LEU A  19      12.545  23.444   2.488  1.00 11.22           H  
ATOM    342 HD22 LEU A  19      13.542  22.379   1.498  1.00 65.21           H  
ATOM    343 HD23 LEU A  19      12.241  21.707   2.481  1.00 32.13           H  
ATOM    344  N   GLY A  20      12.576  25.899  -2.554  1.00 21.11           N  
ATOM    345  CA  GLY A  20      13.288  26.437  -3.698  1.00 51.23           C  
ATOM    346  C   GLY A  20      12.830  25.825  -5.007  1.00 34.52           C  
ATOM    347  O   GLY A  20      13.159  24.679  -5.312  1.00 52.34           O  
ATOM    348  H   GLY A  20      11.599  25.822  -2.579  1.00  2.22           H  
ATOM    349  HA2 GLY A  20      13.130  27.505  -3.737  1.00 74.45           H  
ATOM    350  HA3 GLY A  20      14.343  26.244  -3.574  1.00 45.33           H  
ATOM    351  N   ASN A  21      12.066  26.589  -5.781  1.00 31.21           N  
ATOM    352  CA  ASN A  21      11.559  26.113  -7.063  1.00 45.12           C  
ATOM    353  C   ASN A  21      12.252  26.827  -8.220  1.00 61.32           C  
ATOM    354  O   ASN A  21      11.623  27.156  -9.225  1.00 65.01           O  
ATOM    355  CB  ASN A  21      10.047  26.328  -7.149  1.00 70.30           C  
ATOM    356  CG  ASN A  21       9.649  27.763  -6.862  1.00 65.15           C  
ATOM    357  OD1 ASN A  21       9.425  28.552  -7.781  1.00 32.43           O  
ATOM    358  ND2 ASN A  21       9.561  28.108  -5.583  1.00 62.02           N  
ATOM    359  H   ASN A  21      11.837  27.494  -5.483  1.00 21.10           H  
ATOM    360  HA  ASN A  21      11.768  25.056  -7.130  1.00 45.15           H  
ATOM    361  HB2 ASN A  21       9.709  26.073  -8.143  1.00 63.21           H  
ATOM    362  HB3 ASN A  21       9.557  25.687  -6.431  1.00 52.24           H  
ATOM    363 HD21 ASN A  21       9.755  27.427  -4.905  1.00 53.12           H  
ATOM    364 HD22 ASN A  21       9.305  29.030  -5.369  1.00 65.55           H  
ATOM    365  N   ASN A  22      13.552  27.062  -8.070  1.00 74.34           N  
ATOM    366  CA  ASN A  22      14.330  27.736  -9.103  1.00  4.23           C  
ATOM    367  C   ASN A  22      15.222  26.746  -9.846  1.00 21.15           C  
ATOM    368  O   ASN A  22      15.964  25.981  -9.230  1.00 33.14           O  
ATOM    369  CB  ASN A  22      15.185  28.844  -8.484  1.00 12.41           C  
ATOM    370  CG  ASN A  22      14.363  29.815  -7.658  1.00 51.44           C  
ATOM    371  OD1 ASN A  22      13.144  29.899  -7.809  1.00 71.25           O  
ATOM    372  ND2 ASN A  22      15.029  30.556  -6.780  1.00 33.44           N  
ATOM    373  H   ASN A  22      13.998  26.775  -7.246  1.00 53.31           H  
ATOM    374  HA  ASN A  22      13.639  28.177  -9.805  1.00 34.23           H  
ATOM    375  HB2 ASN A  22      15.931  28.399  -7.842  1.00 44.14           H  
ATOM    376  HB3 ASN A  22      15.675  29.395  -9.272  1.00  4.40           H  
ATOM    377 HD21 ASN A  22      15.999  30.436  -6.714  1.00 22.31           H  
ATOM    378 HD22 ASN A  22      14.522  31.191  -6.232  1.00 51.23           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   FME A   1       1.394   0.000   0.000  1.00 64.00           N  
HETATM    2  CN  FME A   1       2.189  -0.297   1.095  1.00  4.44           C  
HETATM    3  O1  FME A   1       3.325  -0.702   1.015  1.00 10.11           O  
HETATM    4  CA  FME A   1       2.075   0.054  -1.316  1.00 63.14           C  
HETATM    5  CB  FME A   1       2.082  -1.321  -2.022  1.00 64.45           C  
HETATM    6  CG  FME A   1       0.687  -1.932  -2.252  1.00 71.12           C  
HETATM    7  SD  FME A   1       0.839  -3.337  -3.407  1.00 34.34           S  
HETATM    8  CE  FME A   1      -0.593  -4.292  -2.831  1.00 35.23           C  
HETATM    9  C   FME A   1       1.604   1.219  -2.186  1.00 31.33           C  
HETATM   10  O   FME A   1       0.411   1.415  -2.414  1.00 51.51           O  
HETATM   11  HA  FME A   1       3.159   0.285  -1.162  1.00 62.14           H  
HETATM   12  HB2 FME A   1       2.708  -2.040  -1.444  1.00 71.40           H  
HETATM   13  HB3 FME A   1       2.572  -1.180  -3.018  1.00  5.45           H  
HETATM   14  HG2 FME A   1       0.003  -1.163  -2.683  1.00 11.24           H  
HETATM   15  HG3 FME A   1       0.248  -2.277  -1.290  1.00 74.43           H  
HETATM   16  HE1 FME A   1      -1.532  -3.878  -3.263  1.00 44.43           H  
HETATM   17  HE2 FME A   1      -0.652  -4.265  -1.720  1.00 10.40           H  
HETATM   18  HE3 FME A   1      -0.483  -5.350  -3.159  1.00 23.21           H  
HETATM   19  HF  FME A   1       1.710  -0.147   2.084  1.00 73.43           H  
ATOM     20  N   GLU A   2       2.573   1.977  -2.688  1.00 52.55           N  
ATOM     21  CA  GLU A   2       2.281   3.112  -3.557  1.00 71.31           C  
ATOM     22  C   GLU A   2       1.305   4.074  -2.886  1.00 73.22           C  
ATOM     23  O   GLU A   2       0.536   4.764  -3.556  1.00 63.14           O  
ATOM     24  CB  GLU A   2       1.703   2.627  -4.889  1.00 11.55           C  
ATOM     25  CG  GLU A   2       2.760   2.181  -5.885  1.00 11.05           C  
ATOM     26  CD  GLU A   2       3.186   0.741  -5.677  1.00 32.41           C  
ATOM     27  OE1 GLU A   2       2.684  -0.137  -6.410  1.00 32.31           O  
ATOM     28  OE2 GLU A   2       4.020   0.491  -4.782  1.00 41.01           O  
ATOM     29  H   GLU A   2       3.505   1.770  -2.470  1.00  2.03           H  
ATOM     30  HA  GLU A   2       3.208   3.632  -3.746  1.00 13.02           H  
ATOM     31  HB2 GLU A   2       1.042   1.795  -4.699  1.00 34.13           H  
ATOM     32  HB3 GLU A   2       1.136   3.431  -5.334  1.00 54.40           H  
ATOM     33  HG2 GLU A   2       2.361   2.282  -6.883  1.00 22.22           H  
ATOM     34  HG3 GLU A   2       3.627   2.816  -5.779  1.00  1.32           H  
ATOM     35  N   PHE A   3       1.341   4.113  -1.558  1.00 54.33           N  
ATOM     36  CA  PHE A   3       0.459   4.989  -0.795  1.00 74.14           C  
ATOM     37  C   PHE A   3       1.085   6.369  -0.616  1.00 34.20           C  
ATOM     38  O   PHE A   3       0.428   7.391  -0.812  1.00 53.35           O  
ATOM     39  CB  PHE A   3       0.152   4.374   0.572  1.00 62.34           C  
ATOM     40  CG  PHE A   3      -0.646   5.275   1.469  1.00  1.34           C  
ATOM     41  CD1 PHE A   3      -0.270   5.471   2.789  1.00 70.34           C  
ATOM     42  CD2 PHE A   3      -1.773   5.927   0.994  1.00  5.22           C  
ATOM     43  CE1 PHE A   3      -1.002   6.300   3.617  1.00 11.04           C  
ATOM     44  CE2 PHE A   3      -2.508   6.758   1.818  1.00 31.00           C  
ATOM     45  CZ  PHE A   3      -2.123   6.944   3.132  1.00 72.35           C  
ATOM     46  H   PHE A   3       1.975   3.539  -1.080  1.00 42.10           H  
ATOM     47  HA  PHE A   3      -0.462   5.094  -1.348  1.00 72.51           H  
ATOM     48  HB2 PHE A   3      -0.411   3.464   0.431  1.00 71.42           H  
ATOM     49  HB3 PHE A   3       1.081   4.144   1.071  1.00 23.30           H  
ATOM     50  HD1 PHE A   3       0.607   4.967   3.170  1.00 63.01           H  
ATOM     51  HD2 PHE A   3      -2.076   5.782  -0.032  1.00 45.24           H  
ATOM     52  HE1 PHE A   3      -0.698   6.443   4.644  1.00 71.33           H  
ATOM     53  HE2 PHE A   3      -3.385   7.260   1.436  1.00 65.11           H  
ATOM     54  HZ  PHE A   3      -2.696   7.592   3.777  1.00 51.50           H  
ATOM     55  N   VAL A   4       2.360   6.389  -0.241  1.00 14.45           N  
ATOM     56  CA  VAL A   4       3.076   7.643  -0.035  1.00 32.44           C  
ATOM     57  C   VAL A   4       3.618   8.188  -1.351  1.00  4.23           C  
ATOM     58  O   VAL A   4       3.877   9.384  -1.479  1.00  1.41           O  
ATOM     59  CB  VAL A   4       4.243   7.466   0.955  1.00 14.13           C  
ATOM     60  CG1 VAL A   4       3.718   7.183   2.355  1.00 53.24           C  
ATOM     61  CG2 VAL A   4       5.172   6.355   0.491  1.00 75.25           C  
ATOM     62  H   VAL A   4       2.830   5.541  -0.099  1.00 40.45           H  
ATOM     63  HA  VAL A   4       2.383   8.359   0.382  1.00 33.34           H  
ATOM     64  HB  VAL A   4       4.805   8.388   0.985  1.00 20.24           H  
ATOM     65 HG11 VAL A   4       4.489   6.700   2.937  1.00 53.20           H  
ATOM     66 HG12 VAL A   4       3.435   8.112   2.828  1.00  4.02           H  
ATOM     67 HG13 VAL A   4       2.856   6.535   2.291  1.00 23.43           H  
ATOM     68 HG21 VAL A   4       5.036   5.487   1.119  1.00 74.05           H  
ATOM     69 HG22 VAL A   4       4.942   6.097  -0.533  1.00 53.44           H  
ATOM     70 HG23 VAL A   4       6.196   6.690   0.556  1.00 53.34           H  
ATOM     71  N   ALA A   5       3.788   7.302  -2.327  1.00  0.50           N  
ATOM     72  CA  ALA A   5       4.298   7.695  -3.635  1.00 15.51           C  
ATOM     73  C   ALA A   5       3.505   8.867  -4.204  1.00 15.35           C  
ATOM     74  O   ALA A   5       4.036   9.682  -4.958  1.00 12.40           O  
ATOM     75  CB  ALA A   5       4.258   6.514  -4.593  1.00 41.43           C  
ATOM     76  H   ALA A   5       3.564   6.363  -2.164  1.00 32.20           H  
ATOM     77  HA  ALA A   5       5.329   7.996  -3.515  1.00 34.11           H  
ATOM     78  HB1 ALA A   5       5.251   6.329  -4.975  1.00 65.34           H  
ATOM     79  HB2 ALA A   5       3.903   5.639  -4.071  1.00 24.34           H  
ATOM     80  HB3 ALA A   5       3.593   6.739  -5.413  1.00 72.15           H  
ATOM     81  N   LYS A   6       2.230   8.946  -3.838  1.00 34.14           N  
ATOM     82  CA  LYS A   6       1.362  10.018  -4.310  1.00 42.34           C  
ATOM     83  C   LYS A   6       1.061  11.008  -3.190  1.00  0.51           C  
ATOM     84  O   LYS A   6       0.938  12.211  -3.427  1.00 12.03           O  
ATOM     85  CB  LYS A   6       0.056   9.441  -4.860  1.00 32.33           C  
ATOM     86  CG  LYS A   6      -0.729  10.419  -5.717  1.00 63.20           C  
ATOM     87  CD  LYS A   6      -1.674  11.262  -4.878  1.00  0.11           C  
ATOM     88  CE  LYS A   6      -2.815  11.820  -5.715  1.00  1.23           C  
ATOM     89  NZ  LYS A   6      -3.860  10.794  -5.983  1.00 30.25           N  
ATOM     90  H   LYS A   6       1.863   8.266  -3.234  1.00 21.14           H  
ATOM     91  HA  LYS A   6       1.878  10.537  -5.104  1.00  3.11           H  
ATOM     92  HB2 LYS A   6       0.284   8.572  -5.459  1.00 63.30           H  
ATOM     93  HB3 LYS A   6      -0.568   9.141  -4.030  1.00 12.10           H  
ATOM     94  HG2 LYS A   6      -0.037  11.073  -6.227  1.00 24.45           H  
ATOM     95  HG3 LYS A   6      -1.305   9.864  -6.444  1.00 43.22           H  
ATOM     96  HD2 LYS A   6      -2.087  10.649  -4.090  1.00 42.34           H  
ATOM     97  HD3 LYS A   6      -1.121  12.084  -4.445  1.00 31.22           H  
ATOM     98  HE2 LYS A   6      -3.262  12.647  -5.184  1.00 70.14           H  
ATOM     99  HE3 LYS A   6      -2.416  12.170  -6.656  1.00 30.24           H  
ATOM    100  HZ1 LYS A   6      -3.416   9.902  -6.282  1.00 51.25           H  
ATOM    101  HZ2 LYS A   6      -4.497  11.121  -6.736  1.00 73.02           H  
ATOM    102  HZ3 LYS A   6      -4.418  10.619  -5.123  1.00 31.13           H  
ATOM    103  N   LEU A   7       0.945  10.497  -1.970  1.00 20.54           N  
ATOM    104  CA  LEU A   7       0.660  11.336  -0.811  1.00 51.55           C  
ATOM    105  C   LEU A   7       1.828  12.272  -0.516  1.00 61.14           C  
ATOM    106  O   LEU A   7       1.690  13.494  -0.578  1.00 75.33           O  
ATOM    107  CB  LEU A   7       0.365  10.468   0.413  1.00 43.11           C  
ATOM    108  CG  LEU A   7      -0.736  10.974   1.345  1.00 31.22           C  
ATOM    109  CD1 LEU A   7      -0.343  12.307   1.961  1.00 11.54           C  
ATOM    110  CD2 LEU A   7      -2.054  11.099   0.595  1.00 32.40           C  
ATOM    111  H   LEU A   7       1.054   9.531  -1.843  1.00 55.23           H  
ATOM    112  HA  LEU A   7      -0.212  11.930  -1.040  1.00 15.42           H  
ATOM    113  HB2 LEU A   7       0.078   9.489   0.062  1.00 34.02           H  
ATOM    114  HB3 LEU A   7       1.277  10.389   0.988  1.00 31.02           H  
ATOM    115  HG  LEU A   7      -0.873  10.263   2.149  1.00 54.24           H  
ATOM    116 HD11 LEU A   7      -0.448  12.253   3.034  1.00 23.14           H  
ATOM    117 HD12 LEU A   7      -0.986  13.085   1.576  1.00 44.30           H  
ATOM    118 HD13 LEU A   7       0.683  12.532   1.710  1.00 63.41           H  
ATOM    119 HD21 LEU A   7      -1.990  11.913  -0.112  1.00 21.24           H  
ATOM    120 HD22 LEU A   7      -2.851  11.294   1.298  1.00 51.31           H  
ATOM    121 HD23 LEU A   7      -2.256  10.179   0.067  1.00 34.53           H  
ATOM    122  N   PHE A   8       2.979  11.690  -0.197  1.00 64.04           N  
ATOM    123  CA  PHE A   8       4.173  12.471   0.106  1.00 53.41           C  
ATOM    124  C   PHE A   8       4.546  13.371  -1.068  1.00 45.43           C  
ATOM    125  O   PHE A   8       5.032  14.487  -0.881  1.00  1.14           O  
ATOM    126  CB  PHE A   8       5.342  11.545   0.445  1.00 21.14           C  
ATOM    127  CG  PHE A   8       5.390  11.145   1.892  1.00 13.24           C  
ATOM    128  CD1 PHE A   8       4.247  10.707   2.542  1.00 60.23           C  
ATOM    129  CD2 PHE A   8       6.577  11.209   2.604  1.00 63.45           C  
ATOM    130  CE1 PHE A   8       4.287  10.338   3.873  1.00 24.12           C  
ATOM    131  CE2 PHE A   8       6.624  10.841   3.935  1.00 71.41           C  
ATOM    132  CZ  PHE A   8       5.477  10.406   4.571  1.00 64.11           C  
ATOM    133  H   PHE A   8       3.027  10.711  -0.165  1.00  4.33           H  
ATOM    134  HA  PHE A   8       3.954  13.090   0.963  1.00 70.34           H  
ATOM    135  HB2 PHE A   8       5.262  10.644  -0.144  1.00 54.35           H  
ATOM    136  HB3 PHE A   8       6.269  12.045   0.207  1.00 33.11           H  
ATOM    137  HD1 PHE A   8       3.315  10.653   1.996  1.00 10.55           H  
ATOM    138  HD2 PHE A   8       7.475  11.549   2.108  1.00 15.30           H  
ATOM    139  HE1 PHE A   8       3.389   9.999   4.367  1.00 20.41           H  
ATOM    140  HE2 PHE A   8       7.555  10.895   4.478  1.00 24.03           H  
ATOM    141  HZ  PHE A   8       5.511  10.118   5.611  1.00 63.42           H  
ATOM    142  N   LYS A   9       4.317  12.878  -2.280  1.00 61.05           N  
ATOM    143  CA  LYS A   9       4.628  13.636  -3.487  1.00 21.42           C  
ATOM    144  C   LYS A   9       3.697  14.835  -3.631  1.00  2.30           C  
ATOM    145  O   LYS A   9       4.055  15.841  -4.245  1.00 74.45           O  
ATOM    146  CB  LYS A   9       4.515  12.738  -4.721  1.00 21.30           C  
ATOM    147  CG  LYS A   9       5.840  12.142  -5.164  1.00  5.54           C  
ATOM    148  CD  LYS A   9       6.540  13.032  -6.178  1.00 21.41           C  
ATOM    149  CE  LYS A   9       7.124  14.273  -5.522  1.00  1.34           C  
ATOM    150  NZ  LYS A   9       8.097  13.928  -4.449  1.00 22.15           N  
ATOM    151  H   LYS A   9       3.928  11.982  -2.366  1.00 30.12           H  
ATOM    152  HA  LYS A   9       5.644  13.991  -3.403  1.00 12.23           H  
ATOM    153  HB2 LYS A   9       3.836  11.927  -4.501  1.00 12.42           H  
ATOM    154  HB3 LYS A   9       4.115  13.319  -5.539  1.00 13.41           H  
ATOM    155  HG2 LYS A   9       6.479  12.028  -4.301  1.00 24.44           H  
ATOM    156  HG3 LYS A   9       5.659  11.175  -5.611  1.00 11.43           H  
ATOM    157  HD2 LYS A   9       7.340  12.474  -6.642  1.00 31.21           H  
ATOM    158  HD3 LYS A   9       5.826  13.335  -6.931  1.00 22.22           H  
ATOM    159  HE2 LYS A   9       7.626  14.861  -6.275  1.00 71.41           H  
ATOM    160  HE3 LYS A   9       6.318  14.851  -5.093  1.00 22.50           H  
ATOM    161  HZ1 LYS A   9       8.964  14.492  -4.558  1.00  2.02           H  
ATOM    162  HZ2 LYS A   9       8.345  12.919  -4.502  1.00 13.32           H  
ATOM    163  HZ3 LYS A   9       7.684  14.124  -3.515  1.00 21.24           H  
ATOM    164  N   PHE A  10       2.503  14.724  -3.060  1.00 34.44           N  
ATOM    165  CA  PHE A  10       1.521  15.800  -3.124  1.00 73.23           C  
ATOM    166  C   PHE A  10       1.887  16.928  -2.165  1.00 14.34           C  
ATOM    167  O   PHE A  10       1.760  18.107  -2.497  1.00 73.12           O  
ATOM    168  CB  PHE A  10       0.125  15.266  -2.794  1.00  3.15           C  
ATOM    169  CG  PHE A  10      -0.985  16.179  -3.229  1.00 44.44           C  
ATOM    170  CD1 PHE A  10      -1.633  15.976  -4.437  1.00  0.21           C  
ATOM    171  CD2 PHE A  10      -1.379  17.241  -2.432  1.00 12.52           C  
ATOM    172  CE1 PHE A  10      -2.655  16.815  -4.841  1.00 30.52           C  
ATOM    173  CE2 PHE A  10      -2.401  18.083  -2.830  1.00 62.32           C  
ATOM    174  CZ  PHE A  10      -3.039  17.870  -4.037  1.00 24.22           C  
ATOM    175  H   PHE A  10       2.276  13.897  -2.584  1.00 11.14           H  
ATOM    176  HA  PHE A  10       1.520  16.186  -4.132  1.00 15.23           H  
ATOM    177  HB2 PHE A  10      -0.015  14.316  -3.286  1.00 60.22           H  
ATOM    178  HB3 PHE A  10       0.044  15.129  -1.726  1.00  2.02           H  
ATOM    179  HD1 PHE A  10      -1.333  15.151  -5.067  1.00 72.51           H  
ATOM    180  HD2 PHE A  10      -0.881  17.410  -1.489  1.00  3.15           H  
ATOM    181  HE1 PHE A  10      -3.151  16.645  -5.785  1.00 34.12           H  
ATOM    182  HE2 PHE A  10      -2.699  18.907  -2.200  1.00  4.31           H  
ATOM    183  HZ  PHE A  10      -3.837  18.525  -4.350  1.00 52.51           H  
ATOM    184  N   PHE A  11       2.341  16.558  -0.972  1.00 12.53           N  
ATOM    185  CA  PHE A  11       2.724  17.539   0.038  1.00 71.51           C  
ATOM    186  C   PHE A  11       4.064  18.181  -0.309  1.00 14.40           C  
ATOM    187  O   PHE A  11       4.227  19.398  -0.208  1.00 32.52           O  
ATOM    188  CB  PHE A  11       2.804  16.878   1.416  1.00 51.12           C  
ATOM    189  CG  PHE A  11       1.487  16.835   2.137  1.00  3.44           C  
ATOM    190  CD1 PHE A  11       1.125  17.853   3.005  1.00 34.11           C  
ATOM    191  CD2 PHE A  11       0.613  15.778   1.948  1.00 33.55           C  
ATOM    192  CE1 PHE A  11      -0.086  17.817   3.671  1.00 74.05           C  
ATOM    193  CE2 PHE A  11      -0.600  15.736   2.611  1.00 43.43           C  
ATOM    194  CZ  PHE A  11      -0.949  16.757   3.474  1.00 72.43           C  
ATOM    195  H   PHE A  11       2.420  15.603  -0.765  1.00 54.33           H  
ATOM    196  HA  PHE A  11       1.965  18.305   0.059  1.00  0.21           H  
ATOM    197  HB2 PHE A  11       3.152  15.862   1.301  1.00 55.53           H  
ATOM    198  HB3 PHE A  11       3.503  17.426   2.029  1.00 13.25           H  
ATOM    199  HD1 PHE A  11       1.799  18.683   3.160  1.00  4.20           H  
ATOM    200  HD2 PHE A  11       0.885  14.978   1.275  1.00 51.32           H  
ATOM    201  HE1 PHE A  11      -0.356  18.616   4.344  1.00 12.45           H  
ATOM    202  HE2 PHE A  11      -1.272  14.906   2.455  1.00 14.13           H  
ATOM    203  HZ  PHE A  11      -1.896  16.727   3.992  1.00 61.11           H  
ATOM    204  N   LYS A  12       5.021  17.356  -0.718  1.00 71.32           N  
ATOM    205  CA  LYS A  12       6.347  17.841  -1.081  1.00 50.02           C  
ATOM    206  C   LYS A  12       6.255  18.933  -2.143  1.00 21.34           C  
ATOM    207  O   LYS A  12       7.123  19.801  -2.230  1.00 43.20           O  
ATOM    208  CB  LYS A  12       7.212  16.688  -1.594  1.00 70.53           C  
ATOM    209  CG  LYS A  12       8.684  17.041  -1.721  1.00 73.24           C  
ATOM    210  CD  LYS A  12       9.416  16.863  -0.402  1.00 13.43           C  
ATOM    211  CE  LYS A  12      10.924  16.874  -0.595  1.00 63.34           C  
ATOM    212  NZ  LYS A  12      11.456  15.513  -0.885  1.00 13.00           N  
ATOM    213  H   LYS A  12       4.830  16.396  -0.778  1.00 62.43           H  
ATOM    214  HA  LYS A  12       6.803  18.255  -0.195  1.00 10.03           H  
ATOM    215  HB2 LYS A  12       7.121  15.854  -0.913  1.00 54.32           H  
ATOM    216  HB3 LYS A  12       6.850  16.387  -2.567  1.00 41.43           H  
ATOM    217  HG2 LYS A  12       9.137  16.397  -2.461  1.00 54.40           H  
ATOM    218  HG3 LYS A  12       8.771  18.071  -2.036  1.00  3.23           H  
ATOM    219  HD2 LYS A  12       9.144  17.671   0.262  1.00 21.53           H  
ATOM    220  HD3 LYS A  12       9.124  15.920   0.038  1.00 62.24           H  
ATOM    221  HE2 LYS A  12      11.164  17.527  -1.420  1.00 52.30           H  
ATOM    222  HE3 LYS A  12      11.387  17.247   0.306  1.00  1.41           H  
ATOM    223  HZ1 LYS A  12      10.671  14.851  -1.052  1.00 14.33           H  
ATOM    224  HZ2 LYS A  12      12.018  15.170  -0.080  1.00 53.21           H  
ATOM    225  HZ3 LYS A  12      12.060  15.538  -1.731  1.00 30.32           H  
ATOM    226  N   ASP A  13       5.198  18.883  -2.946  1.00  1.14           N  
ATOM    227  CA  ASP A  13       4.992  19.870  -4.000  1.00 33.44           C  
ATOM    228  C   ASP A  13       4.618  21.225  -3.409  1.00 55.52           C  
ATOM    229  O   ASP A  13       5.094  22.266  -3.865  1.00 75.03           O  
ATOM    230  CB  ASP A  13       3.899  19.399  -4.961  1.00 42.11           C  
ATOM    231  CG  ASP A  13       4.368  18.275  -5.865  1.00 13.44           C  
ATOM    232  OD1 ASP A  13       5.525  17.832  -5.710  1.00  2.44           O  
ATOM    233  OD2 ASP A  13       3.577  17.838  -6.726  1.00 54.41           O  
ATOM    234  H   ASP A  13       4.540  18.166  -2.826  1.00 43.12           H  
ATOM    235  HA  ASP A  13       5.918  19.972  -4.544  1.00 60.34           H  
ATOM    236  HB2 ASP A  13       3.053  19.047  -4.389  1.00 73.25           H  
ATOM    237  HB3 ASP A  13       3.591  20.229  -5.579  1.00 53.31           H  
ATOM    238  N   LEU A  14       3.762  21.207  -2.393  1.00 73.33           N  
ATOM    239  CA  LEU A  14       3.322  22.435  -1.740  1.00 62.13           C  
ATOM    240  C   LEU A  14       4.479  23.106  -1.007  1.00 43.14           C  
ATOM    241  O   LEU A  14       4.627  24.328  -1.045  1.00 51.42           O  
ATOM    242  CB  LEU A  14       2.187  22.136  -0.760  1.00 11.34           C  
ATOM    243  CG  LEU A  14       1.060  21.249  -1.288  1.00 74.40           C  
ATOM    244  CD1 LEU A  14       0.180  20.766  -0.145  1.00 54.43           C  
ATOM    245  CD2 LEU A  14       0.231  21.997  -2.322  1.00 44.21           C  
ATOM    246  H   LEU A  14       3.417  20.347  -2.074  1.00 12.20           H  
ATOM    247  HA  LEU A  14       2.959  23.105  -2.505  1.00 43.13           H  
ATOM    248  HB2 LEU A  14       2.615  21.649   0.103  1.00 73.32           H  
ATOM    249  HB3 LEU A  14       1.754  23.080  -0.460  1.00 35.15           H  
ATOM    250  HG  LEU A  14       1.489  20.380  -1.767  1.00 71.45           H  
ATOM    251 HD11 LEU A  14       0.103  19.690  -0.179  1.00 51.34           H  
ATOM    252 HD12 LEU A  14      -0.805  21.201  -0.241  1.00 24.21           H  
ATOM    253 HD13 LEU A  14       0.615  21.067   0.796  1.00  4.42           H  
ATOM    254 HD21 LEU A  14      -0.060  22.958  -1.923  1.00 22.53           H  
ATOM    255 HD22 LEU A  14      -0.653  21.423  -2.559  1.00 43.12           H  
ATOM    256 HD23 LEU A  14       0.818  22.142  -3.217  1.00  2.01           H  
ATOM    257  N   LEU A  15       5.299  22.299  -0.343  1.00 10.45           N  
ATOM    258  CA  LEU A  15       6.446  22.815   0.398  1.00 75.42           C  
ATOM    259  C   LEU A  15       7.585  23.179  -0.548  1.00 43.30           C  
ATOM    260  O   LEU A  15       8.366  24.090  -0.274  1.00 21.53           O  
ATOM    261  CB  LEU A  15       6.925  21.781   1.418  1.00 23.30           C  
ATOM    262  CG  LEU A  15       5.834  21.088   2.235  1.00 63.51           C  
ATOM    263  CD1 LEU A  15       6.422  19.945   3.049  1.00 14.43           C  
ATOM    264  CD2 LEU A  15       5.132  22.087   3.143  1.00 21.50           C  
ATOM    265  H   LEU A  15       5.130  21.334  -0.349  1.00 43.51           H  
ATOM    266  HA  LEU A  15       6.129  23.705   0.921  1.00 61.31           H  
ATOM    267  HB2 LEU A  15       7.473  21.019   0.884  1.00 14.14           H  
ATOM    268  HB3 LEU A  15       7.589  22.282   2.108  1.00 20.23           H  
ATOM    269  HG  LEU A  15       5.098  20.672   1.561  1.00 71.11           H  
ATOM    270 HD11 LEU A  15       6.554  19.082   2.415  1.00 33.01           H  
ATOM    271 HD12 LEU A  15       5.751  19.698   3.859  1.00 53.42           H  
ATOM    272 HD13 LEU A  15       7.377  20.246   3.453  1.00 23.14           H  
ATOM    273 HD21 LEU A  15       5.662  23.027   3.121  1.00 45.01           H  
ATOM    274 HD22 LEU A  15       5.117  21.705   4.154  1.00  5.40           H  
ATOM    275 HD23 LEU A  15       4.119  22.236   2.799  1.00 25.41           H  
ATOM    276  N   GLY A  16       7.673  22.463  -1.665  1.00 10.11           N  
ATOM    277  CA  GLY A  16       8.719  22.728  -2.636  1.00 32.34           C  
ATOM    278  C   GLY A  16       8.725  24.170  -3.103  1.00 32.31           C  
ATOM    279  O   GLY A  16       9.759  24.691  -3.522  1.00 32.43           O  
ATOM    280  H   GLY A  16       7.022  21.749  -1.831  1.00  2.10           H  
ATOM    281  HA2 GLY A  16       9.675  22.501  -2.189  1.00 23.21           H  
ATOM    282  HA3 GLY A  16       8.571  22.085  -3.491  1.00 51.01           H  
ATOM    283  N   LYS A  17       7.567  24.817  -3.033  1.00 53.33           N  
ATOM    284  CA  LYS A  17       7.441  26.208  -3.453  1.00 12.03           C  
ATOM    285  C   LYS A  17       8.303  27.118  -2.584  1.00 41.43           C  
ATOM    286  O   LYS A  17       8.871  28.098  -3.067  1.00 52.34           O  
ATOM    287  CB  LYS A  17       5.978  26.653  -3.382  1.00  3.24           C  
ATOM    288  CG  LYS A  17       5.671  27.869  -4.238  1.00 15.52           C  
ATOM    289  CD  LYS A  17       4.174  28.102  -4.358  1.00 52.24           C  
ATOM    290  CE  LYS A  17       3.867  29.345  -5.181  1.00 24.45           C  
ATOM    291  NZ  LYS A  17       3.993  29.088  -6.642  1.00 33.51           N  
ATOM    292  H   LYS A  17       6.777  24.348  -2.690  1.00 52.12           H  
ATOM    293  HA  LYS A  17       7.780  26.278  -4.475  1.00  4.31           H  
ATOM    294  HB2 LYS A  17       5.350  25.839  -3.711  1.00 22.31           H  
ATOM    295  HB3 LYS A  17       5.736  26.891  -2.356  1.00 25.14           H  
ATOM    296  HG2 LYS A  17       6.124  28.740  -3.787  1.00 70.13           H  
ATOM    297  HG3 LYS A  17       6.083  27.717  -5.225  1.00 73.12           H  
ATOM    298  HD2 LYS A  17       3.723  27.247  -4.838  1.00 75.44           H  
ATOM    299  HD3 LYS A  17       3.756  28.224  -3.369  1.00 24.22           H  
ATOM    300  HE2 LYS A  17       2.859  29.663  -4.965  1.00 41.30           H  
ATOM    301  HE3 LYS A  17       4.559  30.125  -4.900  1.00 42.22           H  
ATOM    302  HZ1 LYS A  17       3.074  28.798  -7.034  1.00 34.25           H  
ATOM    303  HZ2 LYS A  17       4.684  28.330  -6.813  1.00 71.24           H  
ATOM    304  HZ3 LYS A  17       4.310  29.949  -7.131  1.00 31.24           H  
ATOM    305  N   PHE A  18       8.398  26.788  -1.301  1.00 22.33           N  
ATOM    306  CA  PHE A  18       9.192  27.576  -0.365  1.00 61.40           C  
ATOM    307  C   PHE A  18      10.590  26.984  -0.205  1.00 35.10           C  
ATOM    308  O   PHE A  18      11.571  27.712  -0.049  1.00 15.32           O  
ATOM    309  CB  PHE A  18       8.496  27.644   0.996  1.00 60.02           C  
ATOM    310  CG  PHE A  18       9.131  28.619   1.946  1.00 50.14           C  
ATOM    311  CD1 PHE A  18       9.823  28.171   3.059  1.00  0.32           C  
ATOM    312  CD2 PHE A  18       9.035  29.984   1.725  1.00 62.31           C  
ATOM    313  CE1 PHE A  18      10.409  29.066   3.935  1.00 72.10           C  
ATOM    314  CE2 PHE A  18       9.619  30.883   2.597  1.00 62.11           C  
ATOM    315  CZ  PHE A  18      10.306  30.424   3.704  1.00 72.41           C  
ATOM    316  H   PHE A  18       7.922  25.995  -0.975  1.00 23.12           H  
ATOM    317  HA  PHE A  18       9.280  28.574  -0.765  1.00 65.32           H  
ATOM    318  HB2 PHE A  18       7.469  27.943   0.852  1.00 33.21           H  
ATOM    319  HB3 PHE A  18       8.522  26.667   1.455  1.00 52.15           H  
ATOM    320  HD1 PHE A  18       9.904  27.109   3.241  1.00 30.31           H  
ATOM    321  HD2 PHE A  18       8.498  30.345   0.860  1.00 33.43           H  
ATOM    322  HE1 PHE A  18      10.945  28.703   4.799  1.00 12.15           H  
ATOM    323  HE2 PHE A  18       9.537  31.944   2.414  1.00 10.02           H  
ATOM    324  HZ  PHE A  18      10.763  31.124   4.386  1.00  2.24           H  
ATOM    325  N   LEU A  19      10.672  25.659  -0.244  1.00 62.33           N  
ATOM    326  CA  LEU A  19      11.949  24.967  -0.103  1.00 40.32           C  
ATOM    327  C   LEU A  19      12.902  25.349  -1.231  1.00 65.10           C  
ATOM    328  O   LEU A  19      14.035  25.762  -0.987  1.00 24.41           O  
ATOM    329  CB  LEU A  19      11.733  23.453  -0.093  1.00 70.12           C  
ATOM    330  CG  LEU A  19      11.300  22.846   1.242  1.00 60.43           C  
ATOM    331  CD1 LEU A  19      10.617  21.505   1.021  1.00 33.15           C  
ATOM    332  CD2 LEU A  19      12.496  22.691   2.170  1.00 72.30           C  
ATOM    333  H   LEU A  19       9.856  25.132  -0.371  1.00 62.22           H  
ATOM    334  HA  LEU A  19      12.386  25.267   0.838  1.00 74.31           H  
ATOM    335  HB2 LEU A  19      10.972  23.223  -0.823  1.00 63.31           H  
ATOM    336  HB3 LEU A  19      12.663  22.985  -0.385  1.00 13.23           H  
ATOM    337  HG  LEU A  19      10.590  23.508   1.718  1.00 74.54           H  
ATOM    338 HD11 LEU A  19      11.006  20.783   1.723  1.00 64.12           H  
ATOM    339 HD12 LEU A  19      10.805  21.166   0.014  1.00 42.15           H  
ATOM    340 HD13 LEU A  19       9.552  21.615   1.171  1.00 64.23           H  
ATOM    341 HD21 LEU A  19      13.380  22.485   1.585  1.00  4.04           H  
ATOM    342 HD22 LEU A  19      12.318  21.872   2.853  1.00 53.51           H  
ATOM    343 HD23 LEU A  19      12.638  23.603   2.730  1.00 53.15           H  
ATOM    344  N   GLY A  20      12.434  25.210  -2.468  1.00 22.23           N  
ATOM    345  CA  GLY A  20      13.257  25.546  -3.615  1.00  1.12           C  
ATOM    346  C   GLY A  20      13.172  24.506  -4.715  1.00 14.45           C  
ATOM    347  O   GLY A  20      13.978  23.579  -4.765  1.00 44.11           O  
ATOM    348  H   GLY A  20      11.522  24.876  -2.602  1.00 65.12           H  
ATOM    349  HA2 GLY A  20      12.935  26.499  -4.008  1.00 61.32           H  
ATOM    350  HA3 GLY A  20      14.285  25.630  -3.294  1.00 21.54           H  
ATOM    351  N   ASN A  21      12.190  24.660  -5.597  1.00 14.11           N  
ATOM    352  CA  ASN A  21      12.000  23.725  -6.700  1.00 41.21           C  
ATOM    353  C   ASN A  21      12.806  24.155  -7.922  1.00 23.01           C  
ATOM    354  O   ASN A  21      13.405  23.326  -8.606  1.00 51.10           O  
ATOM    355  CB  ASN A  21      10.517  23.626  -7.063  1.00 21.12           C  
ATOM    356  CG  ASN A  21       9.951  24.946  -7.550  1.00 64.22           C  
ATOM    357  OD1 ASN A  21       9.499  25.771  -6.756  1.00 45.24           O  
ATOM    358  ND2 ASN A  21       9.974  25.151  -8.862  1.00 70.41           N  
ATOM    359  H   ASN A  21      11.578  25.420  -5.504  1.00 74.21           H  
ATOM    360  HA  ASN A  21      12.348  22.756  -6.376  1.00 61.13           H  
ATOM    361  HB2 ASN A  21      10.393  22.892  -7.846  1.00 53.20           H  
ATOM    362  HB3 ASN A  21       9.959  23.315  -6.192  1.00 43.23           H  
ATOM    363 HD21 ASN A  21      10.349  24.449  -9.434  1.00 71.42           H  
ATOM    364 HD22 ASN A  21       9.615  25.996  -9.204  1.00 62.14           H  
ATOM    365  N   ASN A  22      12.817  25.457  -8.189  1.00 20.10           N  
ATOM    366  CA  ASN A  22      13.550  25.997  -9.328  1.00 53.43           C  
ATOM    367  C   ASN A  22      15.031  26.151  -8.999  1.00  4.43           C  
ATOM    368  O   ASN A  22      15.392  26.724  -7.971  1.00  1.12           O  
ATOM    369  CB  ASN A  22      12.965  27.349  -9.743  1.00 13.25           C  
ATOM    370  CG  ASN A  22      13.318  27.719 -11.170  1.00 70.12           C  
ATOM    371  OD1 ASN A  22      13.688  26.861 -11.972  1.00 52.00           O  
ATOM    372  ND2 ASN A  22      13.206  29.002 -11.494  1.00 75.21           N  
ATOM    373  H   ASN A  22      12.320  26.069  -7.607  1.00 23.24           H  
ATOM    374  HA  ASN A  22      13.445  25.303 -10.149  1.00  5.54           H  
ATOM    375  HB2 ASN A  22      11.888  27.310  -9.657  1.00 44.03           H  
ATOM    376  HB3 ASN A  22      13.346  28.117  -9.086  1.00 62.40           H  
ATOM    377 HD21 ASN A  22      12.905  29.629 -10.804  1.00  1.34           H  
ATOM    378 HD22 ASN A  22      13.427  29.268 -12.411  1.00 11.53           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   FME A   1       3.954  -0.429  -2.757  1.00 61.52           N  
HETATM    2  CN  FME A   1       4.909  -0.512  -3.757  1.00 45.14           C  
HETATM    3  O1  FME A   1       5.488   0.444  -4.218  1.00 64.40           O  
HETATM    4  CA  FME A   1       3.836   0.875  -2.061  1.00 72.32           C  
HETATM    5  CB  FME A   1       5.106   1.216  -1.248  1.00 70.43           C  
HETATM    6  CG  FME A   1       5.453   0.199  -0.144  1.00 42.40           C  
HETATM    7  SD  FME A   1       4.622   0.698   1.402  1.00 53.30           S  
HETATM    8  CE  FME A   1       6.042   1.491   2.207  1.00 11.43           C  
HETATM    9  C   FME A   1       3.338   1.995  -2.973  1.00 12.44           C  
HETATM   10  O   FME A   1       4.106   2.644  -3.682  1.00 23.31           O  
HETATM   11  HA  FME A   1       3.029   0.809  -1.289  1.00  2.34           H  
HETATM   12  HB2 FME A   1       5.005   2.230  -0.797  1.00 21.25           H  
HETATM   13  HB3 FME A   1       5.959   1.256  -1.970  1.00  2.30           H  
HETATM   14  HG2 FME A   1       6.558   0.173   0.013  1.00 14.53           H  
HETATM   15  HG3 FME A   1       5.128  -0.823  -0.437  1.00 34.23           H  
HETATM   16  HE1 FME A   1       5.990   1.346   3.310  1.00 71.34           H  
HETATM   17  HE2 FME A   1       6.056   2.580   1.976  1.00 21.40           H  
HETATM   18  HE3 FME A   1       6.981   1.031   1.827  1.00 23.42           H  
HETATM   19  HF  FME A   1       5.115  -1.534  -4.134  1.00 21.35           H  
ATOM     20  N   GLU A   2       2.030   2.227  -2.921  1.00 12.32           N  
ATOM     21  CA  GLU A   2       1.410   3.282  -3.715  1.00 35.45           C  
ATOM     22  C   GLU A   2       0.482   4.136  -2.855  1.00 23.12           C  
ATOM     23  O   GLU A   2      -0.572   4.578  -3.310  1.00 54.44           O  
ATOM     24  CB  GLU A   2       0.627   2.678  -4.883  1.00 24.12           C  
ATOM     25  CG  GLU A   2       1.500   1.935  -5.880  1.00 60.41           C  
ATOM     26  CD  GLU A   2       0.724   0.910  -6.685  1.00 32.05           C  
ATOM     27  OE1 GLU A   2       1.236  -0.215  -6.864  1.00  5.23           O  
ATOM     28  OE2 GLU A   2      -0.395   1.232  -7.135  1.00 13.32           O  
ATOM     29  H   GLU A   2       1.469   1.676  -2.336  1.00  0.32           H  
ATOM     30  HA  GLU A   2       2.196   3.908  -4.106  1.00 44.41           H  
ATOM     31  HB2 GLU A   2      -0.105   1.987  -4.491  1.00 53.55           H  
ATOM     32  HB3 GLU A   2       0.116   3.472  -5.406  1.00 41.32           H  
ATOM     33  HG2 GLU A   2       1.935   2.650  -6.562  1.00 21.12           H  
ATOM     34  HG3 GLU A   2       2.287   1.427  -5.342  1.00 42.12           H  
ATOM     35  N   PHE A   3       0.883   4.363  -1.608  1.00 44.14           N  
ATOM     36  CA  PHE A   3       0.089   5.163  -0.683  1.00 73.34           C  
ATOM     37  C   PHE A   3       0.697   6.550  -0.503  1.00  2.34           C  
ATOM     38  O   PHE A   3       0.019   7.564  -0.669  1.00  2.43           O  
ATOM     39  CB  PHE A   3      -0.017   4.459   0.671  1.00  1.33           C  
ATOM     40  CG  PHE A   3      -0.686   5.291   1.728  1.00  3.11           C  
ATOM     41  CD1 PHE A   3      -1.896   5.915   1.474  1.00 35.02           C  
ATOM     42  CD2 PHE A   3      -0.103   5.449   2.975  1.00 13.44           C  
ATOM     43  CE1 PHE A   3      -2.515   6.681   2.445  1.00 61.24           C  
ATOM     44  CE2 PHE A   3      -0.717   6.214   3.950  1.00 72.52           C  
ATOM     45  CZ  PHE A   3      -1.924   6.831   3.684  1.00 62.03           C  
ATOM     46  H   PHE A   3       1.734   3.983  -1.303  1.00 41.32           H  
ATOM     47  HA  PHE A   3      -0.900   5.268  -1.103  1.00  1.13           H  
ATOM     48  HB2 PHE A   3      -0.588   3.551   0.554  1.00 54.02           H  
ATOM     49  HB3 PHE A   3       0.975   4.213   1.019  1.00  1.41           H  
ATOM     50  HD1 PHE A   3      -2.360   5.798   0.504  1.00  2.24           H  
ATOM     51  HD2 PHE A   3       0.841   4.968   3.185  1.00 53.13           H  
ATOM     52  HE1 PHE A   3      -3.458   7.162   2.233  1.00 52.01           H  
ATOM     53  HE2 PHE A   3      -0.253   6.330   4.918  1.00 61.33           H  
ATOM     54  HZ  PHE A   3      -2.405   7.428   4.443  1.00 15.24           H  
ATOM     55  N   VAL A   4       1.981   6.587  -0.160  1.00 62.15           N  
ATOM     56  CA  VAL A   4       2.683   7.849   0.043  1.00 74.23           C  
ATOM     57  C   VAL A   4       3.180   8.420  -1.280  1.00 52.52           C  
ATOM     58  O   VAL A   4       3.416   9.622  -1.399  1.00 55.42           O  
ATOM     59  CB  VAL A   4       3.879   7.679   0.998  1.00 70.52           C  
ATOM     60  CG1 VAL A   4       3.398   7.367   2.407  1.00 54.23           C  
ATOM     61  CG2 VAL A   4       4.813   6.590   0.492  1.00 62.22           C  
ATOM     62  H   VAL A   4       2.469   5.745  -0.043  1.00 35.13           H  
ATOM     63  HA  VAL A   4       1.990   8.548   0.488  1.00 32.13           H  
ATOM     64  HB  VAL A   4       4.427   8.609   1.026  1.00 54.12           H  
ATOM     65 HG11 VAL A   4       4.194   6.895   2.963  1.00 62.44           H  
ATOM     66 HG12 VAL A   4       3.108   8.284   2.899  1.00 35.32           H  
ATOM     67 HG13 VAL A   4       2.549   6.700   2.358  1.00 43.32           H  
ATOM     68 HG21 VAL A   4       4.497   6.273  -0.491  1.00 13.03           H  
ATOM     69 HG22 VAL A   4       5.821   6.976   0.438  1.00 30.21           H  
ATOM     70 HG23 VAL A   4       4.786   5.749   1.168  1.00 21.42           H  
ATOM     71  N   ALA A   5       3.337   7.551  -2.273  1.00 34.43           N  
ATOM     72  CA  ALA A   5       3.803   7.969  -3.589  1.00  4.14           C  
ATOM     73  C   ALA A   5       2.976   9.135  -4.119  1.00 43.13           C  
ATOM     74  O   ALA A   5       3.474   9.969  -4.876  1.00 75.04           O  
ATOM     75  CB  ALA A   5       3.756   6.800  -4.562  1.00  4.25           C  
ATOM     76  H   ALA A   5       3.132   6.605  -2.116  1.00 41.34           H  
ATOM     77  HA  ALA A   5       4.832   8.285  -3.493  1.00 24.21           H  
ATOM     78  HB1 ALA A   5       3.430   5.912  -4.040  1.00 52.02           H  
ATOM     79  HB2 ALA A   5       3.065   7.024  -5.360  1.00 10.30           H  
ATOM     80  HB3 ALA A   5       4.741   6.635  -4.973  1.00 31.11           H  
ATOM     81  N   LYS A   6       1.711   9.188  -3.718  1.00 73.41           N  
ATOM     82  CA  LYS A   6       0.813  10.252  -4.152  1.00 64.34           C  
ATOM     83  C   LYS A   6       0.526  11.221  -3.010  1.00 45.34           C  
ATOM     84  O   LYS A   6       0.357  12.422  -3.229  1.00 64.32           O  
ATOM     85  CB  LYS A   6      -0.498   9.660  -4.675  1.00 22.14           C  
ATOM     86  CG  LYS A   6      -0.302   8.578  -5.722  1.00 70.41           C  
ATOM     87  CD  LYS A   6      -1.582   8.313  -6.497  1.00 13.04           C  
ATOM     88  CE  LYS A   6      -1.856   9.411  -7.513  1.00 11.35           C  
ATOM     89  NZ  LYS A   6      -1.225   9.119  -8.829  1.00 74.54           N  
ATOM     90  H   LYS A   6       1.372   8.493  -3.114  1.00 12.51           H  
ATOM     91  HA  LYS A   6       1.299  10.790  -4.952  1.00 63.31           H  
ATOM     92  HB2 LYS A   6      -1.042   9.234  -3.845  1.00 15.33           H  
ATOM     93  HB3 LYS A   6      -1.087  10.453  -5.112  1.00 74.43           H  
ATOM     94  HG2 LYS A   6       0.465   8.893  -6.413  1.00 64.34           H  
ATOM     95  HG3 LYS A   6       0.006   7.665  -5.231  1.00 11.42           H  
ATOM     96  HD2 LYS A   6      -1.490   7.372  -7.017  1.00 61.44           H  
ATOM     97  HD3 LYS A   6      -2.409   8.263  -5.802  1.00 20.30           H  
ATOM     98  HE2 LYS A   6      -2.923   9.502  -7.646  1.00 71.14           H  
ATOM     99  HE3 LYS A   6      -1.461  10.342  -7.132  1.00 62.34           H  
ATOM    100  HZ1 LYS A   6      -1.338   8.111  -9.063  1.00 51.31           H  
ATOM    101  HZ2 LYS A   6      -0.211   9.344  -8.798  1.00 22.35           H  
ATOM    102  HZ3 LYS A   6      -1.673   9.689  -9.575  1.00 31.31           H  
ATOM    103  N   LEU A   7       0.474  10.694  -1.792  1.00 42.41           N  
ATOM    104  CA  LEU A   7       0.209  11.514  -0.615  1.00  4.03           C  
ATOM    105  C   LEU A   7       1.370  12.466  -0.342  1.00 15.02           C  
ATOM    106  O   LEU A   7       1.208  13.686  -0.381  1.00 73.11           O  
ATOM    107  CB  LEU A   7      -0.033  10.625   0.606  1.00 74.30           C  
ATOM    108  CG  LEU A   7      -1.116  11.098   1.577  1.00 42.23           C  
ATOM    109  CD1 LEU A   7      -0.728  12.430   2.201  1.00 63.32           C  
ATOM    110  CD2 LEU A   7      -2.457  11.211   0.867  1.00 61.34           C  
ATOM    111  H   LEU A   7       0.617   9.732  -1.680  1.00 60.35           H  
ATOM    112  HA  LEU A   7      -0.680  12.095  -0.809  1.00  5.40           H  
ATOM    113  HB2 LEU A   7      -0.314   9.645   0.251  1.00 42.13           H  
ATOM    114  HB3 LEU A   7       0.896  10.555   1.153  1.00 30.14           H  
ATOM    115  HG  LEU A   7      -1.218  10.374   2.373  1.00  2.14           H  
ATOM    116 HD11 LEU A   7      -0.825  12.366   3.274  1.00 45.01           H  
ATOM    117 HD12 LEU A   7      -1.378  13.206   1.826  1.00 52.01           H  
ATOM    118 HD13 LEU A   7       0.295  12.663   1.944  1.00 64.20           H  
ATOM    119 HD21 LEU A   7      -2.486  10.514   0.042  1.00 53.24           H  
ATOM    120 HD22 LEU A   7      -2.583  12.217   0.493  1.00 71.41           H  
ATOM    121 HD23 LEU A   7      -3.252  10.981   1.560  1.00  1.33           H  
ATOM    122  N   PHE A   8       2.540  11.900  -0.067  1.00 43.43           N  
ATOM    123  CA  PHE A   8       3.729  12.699   0.211  1.00 75.22           C  
ATOM    124  C   PHE A   8       4.039  13.635  -0.953  1.00 44.03           C  
ATOM    125  O   PHE A   8       4.438  14.783  -0.753  1.00 71.42           O  
ATOM    126  CB  PHE A   8       4.928  11.789   0.482  1.00 22.35           C  
ATOM    127  CG  PHE A   8       5.044  11.362   1.918  1.00 73.42           C  
ATOM    128  CD1 PHE A   8       3.933  10.908   2.611  1.00  1.10           C  
ATOM    129  CD2 PHE A   8       6.263  11.414   2.574  1.00 50.20           C  
ATOM    130  CE1 PHE A   8       4.036  10.514   3.932  1.00 70.11           C  
ATOM    131  CE2 PHE A   8       6.372  11.021   3.894  1.00 20.14           C  
ATOM    132  CZ  PHE A   8       5.257  10.571   4.575  1.00 40.54           C  
ATOM    133  H   PHE A   8       2.606  10.922  -0.051  1.00  5.43           H  
ATOM    134  HA  PHE A   8       3.530  13.291   1.091  1.00 43.14           H  
ATOM    135  HB2 PHE A   8       4.840  10.899  -0.122  1.00 31.51           H  
ATOM    136  HB3 PHE A   8       5.835  12.311   0.216  1.00 15.33           H  
ATOM    137  HD1 PHE A   8       2.977  10.863   2.109  1.00 52.02           H  
ATOM    138  HD2 PHE A   8       7.136  11.766   2.044  1.00 54.41           H  
ATOM    139  HE1 PHE A   8       3.162  10.163   4.460  1.00  0.14           H  
ATOM    140  HE2 PHE A   8       7.328  11.067   4.395  1.00 52.12           H  
ATOM    141  HZ  PHE A   8       5.340  10.263   5.606  1.00 12.41           H  
ATOM    142  N   LYS A   9       3.855  13.137  -2.171  1.00 72.41           N  
ATOM    143  CA  LYS A   9       4.114  13.926  -3.369  1.00  0.40           C  
ATOM    144  C   LYS A   9       3.160  15.113  -3.455  1.00 75.05           C  
ATOM    145  O   LYS A   9       3.483  16.140  -4.052  1.00 53.23           O  
ATOM    146  CB  LYS A   9       3.976  13.055  -4.619  1.00 73.23           C  
ATOM    147  CG  LYS A   9       4.780  13.559  -5.805  1.00  4.45           C  
ATOM    148  CD  LYS A   9       4.903  12.500  -6.887  1.00 21.02           C  
ATOM    149  CE  LYS A   9       5.902  12.911  -7.958  1.00 75.22           C  
ATOM    150  NZ  LYS A   9       5.314  13.885  -8.920  1.00 22.34           N  
ATOM    151  H   LYS A   9       3.535  12.214  -2.266  1.00 42.45           H  
ATOM    152  HA  LYS A   9       5.126  14.297  -3.309  1.00 50.42           H  
ATOM    153  HB2 LYS A   9       4.308  12.054  -4.385  1.00  2.44           H  
ATOM    154  HB3 LYS A   9       2.934  13.021  -4.906  1.00 65.32           H  
ATOM    155  HG2 LYS A   9       4.288  14.427  -6.219  1.00 64.32           H  
ATOM    156  HG3 LYS A   9       5.770  13.832  -5.466  1.00 60.02           H  
ATOM    157  HD2 LYS A   9       5.234  11.575  -6.438  1.00  4.51           H  
ATOM    158  HD3 LYS A   9       3.936  12.353  -7.346  1.00 34.01           H  
ATOM    159  HE2 LYS A   9       6.758  13.362  -7.480  1.00 74.32           H  
ATOM    160  HE3 LYS A   9       6.214  12.029  -8.498  1.00 33.22           H  
ATOM    161  HZ1 LYS A   9       5.333  13.492  -9.882  1.00 64.34           H  
ATOM    162  HZ2 LYS A   9       5.859  14.771  -8.908  1.00 74.53           H  
ATOM    163  HZ3 LYS A   9       4.329  14.092  -8.661  1.00 13.51           H  
ATOM    164  N   PHE A  10       1.983  14.965  -2.855  1.00  2.30           N  
ATOM    165  CA  PHE A  10       0.982  16.025  -2.864  1.00 11.40           C  
ATOM    166  C   PHE A  10       1.441  17.215  -2.026  1.00 24.33           C  
ATOM    167  O   PHE A  10       1.351  18.364  -2.457  1.00  4.40           O  
ATOM    168  CB  PHE A  10      -0.354  15.499  -2.334  1.00  5.10           C  
ATOM    169  CG  PHE A  10      -1.535  16.318  -2.768  1.00 13.45           C  
ATOM    170  CD1 PHE A  10      -2.413  15.839  -3.727  1.00  1.33           C  
ATOM    171  CD2 PHE A  10      -1.768  17.568  -2.216  1.00 54.02           C  
ATOM    172  CE1 PHE A  10      -3.502  16.591  -4.128  1.00 24.43           C  
ATOM    173  CE2 PHE A  10      -2.856  18.324  -2.613  1.00 24.52           C  
ATOM    174  CZ  PHE A  10      -3.723  17.835  -3.571  1.00 25.24           C  
ATOM    175  H   PHE A  10       1.784  14.123  -2.395  1.00 73.33           H  
ATOM    176  HA  PHE A  10       0.852  16.349  -3.885  1.00 71.21           H  
ATOM    177  HB2 PHE A  10      -0.501  14.491  -2.690  1.00 35.55           H  
ATOM    178  HB3 PHE A  10      -0.328  15.496  -1.255  1.00 10.02           H  
ATOM    179  HD1 PHE A  10      -2.241  14.866  -4.164  1.00 24.44           H  
ATOM    180  HD2 PHE A  10      -1.091  17.952  -1.468  1.00  2.21           H  
ATOM    181  HE1 PHE A  10      -4.177  16.205  -4.877  1.00 13.22           H  
ATOM    182  HE2 PHE A  10      -3.026  19.296  -2.176  1.00  0.21           H  
ATOM    183  HZ  PHE A  10      -4.573  18.423  -3.882  1.00  2.11           H  
ATOM    184  N   PHE A  11       1.934  16.929  -0.825  1.00 13.43           N  
ATOM    185  CA  PHE A  11       2.406  17.975   0.076  1.00 62.42           C  
ATOM    186  C   PHE A  11       3.767  18.503  -0.370  1.00 74.41           C  
ATOM    187  O   PHE A  11       4.075  19.682  -0.197  1.00 23.11           O  
ATOM    188  CB  PHE A  11       2.498  17.441   1.507  1.00 53.10           C  
ATOM    189  CG  PHE A  11       1.220  17.585   2.283  1.00 32.11           C  
ATOM    190  CD1 PHE A  11       1.095  18.556   3.264  1.00 73.15           C  
ATOM    191  CD2 PHE A  11       0.144  16.749   2.033  1.00 72.45           C  
ATOM    192  CE1 PHE A  11      -0.080  18.691   3.979  1.00  1.24           C  
ATOM    193  CE2 PHE A  11      -1.033  16.879   2.745  1.00 53.52           C  
ATOM    194  CZ  PHE A  11      -1.145  17.851   3.720  1.00  0.02           C  
ATOM    195  H   PHE A  11       1.980  15.993  -0.537  1.00 52.30           H  
ATOM    196  HA  PHE A  11       1.692  18.783   0.047  1.00  5.30           H  
ATOM    197  HB2 PHE A  11       2.751  16.392   1.477  1.00 13.11           H  
ATOM    198  HB3 PHE A  11       3.271  17.979   2.035  1.00 74.10           H  
ATOM    199  HD1 PHE A  11       1.928  19.214   3.467  1.00 20.23           H  
ATOM    200  HD2 PHE A  11       0.230  15.988   1.271  1.00 72.41           H  
ATOM    201  HE1 PHE A  11      -0.164  19.452   4.741  1.00 25.13           H  
ATOM    202  HE2 PHE A  11      -1.865  16.221   2.540  1.00  4.25           H  
ATOM    203  HZ  PHE A  11      -2.064  17.955   4.278  1.00 43.43           H  
ATOM    204  N   LYS A  12       4.577  17.621  -0.945  1.00 23.31           N  
ATOM    205  CA  LYS A  12       5.905  17.995  -1.417  1.00 51.51           C  
ATOM    206  C   LYS A  12       5.827  19.175  -2.382  1.00 34.53           C  
ATOM    207  O   LYS A  12       6.774  19.952  -2.505  1.00 74.52           O  
ATOM    208  CB  LYS A  12       6.579  16.805  -2.103  1.00 44.43           C  
ATOM    209  CG  LYS A  12       8.085  16.953  -2.236  1.00 42.43           C  
ATOM    210  CD  LYS A  12       8.754  15.618  -2.516  1.00 42.14           C  
ATOM    211  CE  LYS A  12       9.100  14.887  -1.228  1.00 43.13           C  
ATOM    212  NZ  LYS A  12      10.216  13.920  -1.422  1.00  4.41           N  
ATOM    213  H   LYS A  12       4.275  16.694  -1.055  1.00 54.52           H  
ATOM    214  HA  LYS A  12       6.492  18.286  -0.559  1.00 64.14           H  
ATOM    215  HB2 LYS A  12       6.375  15.912  -1.531  1.00 44.32           H  
ATOM    216  HB3 LYS A  12       6.161  16.692  -3.093  1.00 62.32           H  
ATOM    217  HG2 LYS A  12       8.301  17.629  -3.050  1.00 41.52           H  
ATOM    218  HG3 LYS A  12       8.481  17.358  -1.315  1.00 73.23           H  
ATOM    219  HD2 LYS A  12       8.082  15.003  -3.096  1.00 43.14           H  
ATOM    220  HD3 LYS A  12       9.662  15.791  -3.077  1.00 71.34           H  
ATOM    221  HE2 LYS A  12       9.390  15.613  -0.484  1.00 55.22           H  
ATOM    222  HE3 LYS A  12       8.226  14.352  -0.888  1.00 23.41           H  
ATOM    223  HZ1 LYS A  12      10.982  14.119  -0.746  1.00 50.23           H  
ATOM    224  HZ2 LYS A  12      10.593  13.999  -2.388  1.00 22.51           H  
ATOM    225  HZ3 LYS A  12       9.878  12.949  -1.270  1.00 63.25           H  
ATOM    226  N   ASP A  13       4.693  19.302  -3.062  1.00 14.35           N  
ATOM    227  CA  ASP A  13       4.490  20.389  -4.013  1.00 71.42           C  
ATOM    228  C   ASP A  13       4.285  21.715  -3.288  1.00 51.02           C  
ATOM    229  O   ASP A  13       4.848  22.740  -3.676  1.00 32.04           O  
ATOM    230  CB  ASP A  13       3.287  20.092  -4.910  1.00 33.13           C  
ATOM    231  CG  ASP A  13       3.420  20.718  -6.284  1.00  2.32           C  
ATOM    232  OD1 ASP A  13       2.927  21.850  -6.471  1.00 12.54           O  
ATOM    233  OD2 ASP A  13       4.019  20.077  -7.172  1.00 73.22           O  
ATOM    234  H   ASP A  13       3.974  18.651  -2.919  1.00 70.24           H  
ATOM    235  HA  ASP A  13       5.375  20.461  -4.627  1.00  0.31           H  
ATOM    236  HB2 ASP A  13       3.191  19.022  -5.030  1.00 54.51           H  
ATOM    237  HB3 ASP A  13       2.394  20.479  -4.442  1.00 55.11           H  
ATOM    238  N   LEU A  14       3.475  21.689  -2.235  1.00 63.14           N  
ATOM    239  CA  LEU A  14       3.195  22.890  -1.456  1.00 74.31           C  
ATOM    240  C   LEU A  14       4.466  23.427  -0.807  1.00 11.02           C  
ATOM    241  O   LEU A  14       4.709  24.634  -0.799  1.00  3.53           O  
ATOM    242  CB  LEU A  14       2.147  22.591  -0.382  1.00 52.33           C  
ATOM    243  CG  LEU A  14       0.904  21.834  -0.850  1.00 33.42           C  
ATOM    244  CD1 LEU A  14      -0.038  21.582   0.317  1.00 15.03           C  
ATOM    245  CD2 LEU A  14       0.194  22.603  -1.954  1.00 51.03           C  
ATOM    246  H   LEU A  14       3.056  20.843  -1.975  1.00 71.21           H  
ATOM    247  HA  LEU A  14       2.805  23.638  -2.130  1.00 12.22           H  
ATOM    248  HB2 LEU A  14       2.621  22.004   0.388  1.00 24.15           H  
ATOM    249  HB3 LEU A  14       1.823  23.535   0.034  1.00 24.22           H  
ATOM    250  HG  LEU A  14       1.203  20.874  -1.249  1.00  4.23           H  
ATOM    251 HD11 LEU A  14       0.475  21.014   1.078  1.00 73.41           H  
ATOM    252 HD12 LEU A  14      -0.899  21.028  -0.028  1.00 23.33           H  
ATOM    253 HD13 LEU A  14      -0.361  22.527   0.729  1.00 13.12           H  
ATOM    254 HD21 LEU A  14      -0.831  22.269  -2.024  1.00 23.30           H  
ATOM    255 HD22 LEU A  14       0.695  22.426  -2.895  1.00 51.22           H  
ATOM    256 HD23 LEU A  14       0.214  23.659  -1.728  1.00 21.43           H  
ATOM    257  N   LEU A  15       5.275  22.523  -0.265  1.00 53.11           N  
ATOM    258  CA  LEU A  15       6.523  22.906   0.385  1.00 65.51           C  
ATOM    259  C   LEU A  15       7.617  23.165  -0.646  1.00 60.24           C  
ATOM    260  O   LEU A  15       8.551  23.927  -0.398  1.00 74.51           O  
ATOM    261  CB  LEU A  15       6.972  21.812   1.356  1.00 15.12           C  
ATOM    262  CG  LEU A  15       5.868  21.163   2.192  1.00 54.21           C  
ATOM    263  CD1 LEU A  15       6.407  19.956   2.944  1.00 11.51           C  
ATOM    264  CD2 LEU A  15       5.268  22.173   3.160  1.00 61.12           C  
ATOM    265  H   LEU A  15       5.027  21.576  -0.303  1.00 25.03           H  
ATOM    266  HA  LEU A  15       6.344  23.815   0.938  1.00 51.51           H  
ATOM    267  HB2 LEU A  15       7.450  21.035   0.781  1.00 64.21           H  
ATOM    268  HB3 LEU A  15       7.689  22.249   2.036  1.00 24.31           H  
ATOM    269  HG  LEU A  15       5.081  20.821   1.534  1.00 54.21           H  
ATOM    270 HD11 LEU A  15       6.659  19.177   2.241  1.00 53.10           H  
ATOM    271 HD12 LEU A  15       5.655  19.594   3.629  1.00  1.15           H  
ATOM    272 HD13 LEU A  15       7.290  20.242   3.497  1.00 12.32           H  
ATOM    273 HD21 LEU A  15       5.997  22.940   3.376  1.00 30.02           H  
ATOM    274 HD22 LEU A  15       4.990  21.672   4.076  1.00 40.11           H  
ATOM    275 HD23 LEU A  15       4.393  22.622   2.715  1.00 41.54           H  
ATOM    276  N   GLY A  16       7.493  22.527  -1.806  1.00 60.34           N  
ATOM    277  CA  GLY A  16       8.476  22.703  -2.859  1.00 25.02           C  
ATOM    278  C   GLY A  16       8.662  24.158  -3.241  1.00 50.02           C  
ATOM    279  O   GLY A  16       9.758  24.575  -3.615  1.00 63.14           O  
ATOM    280  H   GLY A  16       6.727  21.931  -1.948  1.00 44.35           H  
ATOM    281  HA2 GLY A  16       9.423  22.306  -2.522  1.00 53.45           H  
ATOM    282  HA3 GLY A  16       8.156  22.152  -3.731  1.00 22.11           H  
ATOM    283  N   LYS A  17       7.587  24.934  -3.149  1.00 63.11           N  
ATOM    284  CA  LYS A  17       7.635  26.351  -3.488  1.00 52.15           C  
ATOM    285  C   LYS A  17       8.673  27.079  -2.641  1.00  2.03           C  
ATOM    286  O   LYS A  17       9.516  27.808  -3.164  1.00 63.42           O  
ATOM    287  CB  LYS A  17       6.259  26.991  -3.289  1.00 71.21           C  
ATOM    288  CG  LYS A  17       5.202  26.473  -4.250  1.00 25.14           C  
ATOM    289  CD  LYS A  17       3.810  26.928  -3.845  1.00 62.33           C  
ATOM    290  CE  LYS A  17       3.500  28.317  -4.380  1.00 45.42           C  
ATOM    291  NZ  LYS A  17       2.035  28.568  -4.456  1.00 54.45           N  
ATOM    292  H   LYS A  17       6.741  24.544  -2.844  1.00 72.43           H  
ATOM    293  HA  LYS A  17       7.914  26.434  -4.528  1.00 11.31           H  
ATOM    294  HB2 LYS A  17       5.926  26.794  -2.281  1.00 24.14           H  
ATOM    295  HB3 LYS A  17       6.348  28.059  -3.427  1.00 64.24           H  
ATOM    296  HG2 LYS A  17       5.417  26.844  -5.241  1.00 12.02           H  
ATOM    297  HG3 LYS A  17       5.231  25.392  -4.254  1.00  5.43           H  
ATOM    298  HD2 LYS A  17       3.085  26.232  -4.241  1.00 14.45           H  
ATOM    299  HD3 LYS A  17       3.745  26.944  -2.766  1.00 64.24           H  
ATOM    300  HE2 LYS A  17       3.949  29.049  -3.726  1.00 34.04           H  
ATOM    301  HE3 LYS A  17       3.925  28.411  -5.369  1.00  2.02           H  
ATOM    302  HZ1 LYS A  17       1.513  27.758  -4.066  1.00 72.44           H  
ATOM    303  HZ2 LYS A  17       1.747  28.707  -5.446  1.00 11.40           H  
ATOM    304  HZ3 LYS A  17       1.789  29.420  -3.912  1.00 72.32           H  
ATOM    305  N   PHE A  18       8.607  26.876  -1.329  1.00 62.01           N  
ATOM    306  CA  PHE A  18       9.542  27.513  -0.409  1.00 22.31           C  
ATOM    307  C   PHE A  18      10.893  26.804  -0.429  1.00 63.23           C  
ATOM    308  O   PHE A  18      11.943  27.441  -0.337  1.00 43.23           O  
ATOM    309  CB  PHE A  18       8.974  27.511   1.012  1.00 70.33           C  
ATOM    310  CG  PHE A  18       9.926  28.053   2.039  1.00  0.10           C  
ATOM    311  CD1 PHE A  18      10.010  29.416   2.274  1.00 34.01           C  
ATOM    312  CD2 PHE A  18      10.738  27.200   2.769  1.00 12.12           C  
ATOM    313  CE1 PHE A  18      10.884  29.919   3.219  1.00 24.50           C  
ATOM    314  CE2 PHE A  18      11.614  27.697   3.716  1.00 61.34           C  
ATOM    315  CZ  PHE A  18      11.688  29.058   3.940  1.00 64.41           C  
ATOM    316  H   PHE A  18       7.912  26.284  -0.971  1.00 63.04           H  
ATOM    317  HA  PHE A  18       9.680  28.533  -0.731  1.00 12.30           H  
ATOM    318  HB2 PHE A  18       8.081  28.117   1.035  1.00 33.44           H  
ATOM    319  HB3 PHE A  18       8.725  26.498   1.290  1.00 33.13           H  
ATOM    320  HD1 PHE A  18       9.381  30.091   1.710  1.00 32.31           H  
ATOM    321  HD2 PHE A  18      10.682  26.136   2.594  1.00 32.32           H  
ATOM    322  HE1 PHE A  18      10.940  30.983   3.392  1.00 53.13           H  
ATOM    323  HE2 PHE A  18      12.242  27.022   4.278  1.00 71.53           H  
ATOM    324  HZ  PHE A  18      12.372  29.448   4.679  1.00 70.10           H  
ATOM    325  N   LEU A  19      10.859  25.481  -0.550  1.00 12.42           N  
ATOM    326  CA  LEU A  19      12.080  24.684  -0.582  1.00 31.11           C  
ATOM    327  C   LEU A  19      13.037  25.197  -1.653  1.00  4.03           C  
ATOM    328  O   LEU A  19      14.247  25.261  -1.439  1.00  2.21           O  
ATOM    329  CB  LEU A  19      11.746  23.214  -0.842  1.00 51.03           C  
ATOM    330  CG  LEU A  19      11.145  22.444   0.334  1.00 71.31           C  
ATOM    331  CD1 LEU A  19      10.442  21.187  -0.155  1.00 21.45           C  
ATOM    332  CD2 LEU A  19      12.223  22.094   1.349  1.00 22.20           C  
ATOM    333  H   LEU A  19       9.992  25.030  -0.619  1.00 64.50           H  
ATOM    334  HA  LEU A  19      12.558  24.771   0.383  1.00 73.34           H  
ATOM    335  HB2 LEU A  19      11.040  23.175  -1.658  1.00 24.11           H  
ATOM    336  HB3 LEU A  19      12.659  22.715  -1.134  1.00 60.12           H  
ATOM    337  HG  LEU A  19      10.410  23.066   0.826  1.00  3.21           H  
ATOM    338 HD11 LEU A  19      10.939  20.317   0.248  1.00 41.02           H  
ATOM    339 HD12 LEU A  19      10.474  21.153  -1.233  1.00 71.35           H  
ATOM    340 HD13 LEU A  19       9.413  21.199   0.175  1.00 62.44           H  
ATOM    341 HD21 LEU A  19      12.233  22.836   2.134  1.00 74.13           H  
ATOM    342 HD22 LEU A  19      13.186  22.076   0.859  1.00 22.13           H  
ATOM    343 HD23 LEU A  19      12.016  21.123   1.774  1.00 64.13           H  
ATOM    344  N   GLY A  20      12.486  25.564  -2.806  1.00 22.41           N  
ATOM    345  CA  GLY A  20      13.305  26.069  -3.892  1.00 64.42           C  
ATOM    346  C   GLY A  20      12.734  25.730  -5.255  1.00  1.11           C  
ATOM    347  O   GLY A  20      12.512  26.616  -6.079  1.00 71.44           O  
ATOM    348  H   GLY A  20      11.515  25.490  -2.920  1.00  4.51           H  
ATOM    349  HA2 GLY A  20      13.382  27.142  -3.802  1.00 20.21           H  
ATOM    350  HA3 GLY A  20      14.293  25.639  -3.812  1.00 43.24           H  
ATOM    351  N   ASN A  21      12.497  24.444  -5.493  1.00  2.13           N  
ATOM    352  CA  ASN A  21      11.950  23.990  -6.766  1.00 44.43           C  
ATOM    353  C   ASN A  21      12.809  24.475  -7.930  1.00 63.15           C  
ATOM    354  O   ASN A  21      12.311  24.694  -9.034  1.00 32.24           O  
ATOM    355  CB  ASN A  21      10.514  24.490  -6.935  1.00 60.42           C  
ATOM    356  CG  ASN A  21       9.699  23.604  -7.858  1.00 50.20           C  
ATOM    357  OD1 ASN A  21       9.809  22.379  -7.817  1.00 73.34           O  
ATOM    358  ND2 ASN A  21       8.876  24.223  -8.696  1.00 73.15           N  
ATOM    359  H   ASN A  21      12.695  23.784  -4.796  1.00  0.35           H  
ATOM    360  HA  ASN A  21      11.949  22.911  -6.760  1.00 75.13           H  
ATOM    361  HB2 ASN A  21      10.031  24.511  -5.969  1.00 71.31           H  
ATOM    362  HB3 ASN A  21      10.532  25.488  -7.346  1.00 73.32           H  
ATOM    363 HD21 ASN A  21       8.841  25.202  -8.673  1.00 54.22           H  
ATOM    364 HD22 ASN A  21       8.336  23.675  -9.304  1.00 24.32           H  
ATOM    365  N   ASN A  22      14.103  24.639  -7.676  1.00  3.53           N  
ATOM    366  CA  ASN A  22      15.032  25.098  -8.702  1.00 61.14           C  
ATOM    367  C   ASN A  22      15.246  24.022  -9.762  1.00 60.43           C  
ATOM    368  O   ASN A  22      15.293  22.832  -9.452  1.00 33.35           O  
ATOM    369  CB  ASN A  22      16.372  25.482  -8.072  1.00 43.42           C  
ATOM    370  CG  ASN A  22      16.212  26.461  -6.925  1.00 20.35           C  
ATOM    371  OD1 ASN A  22      15.754  27.588  -7.114  1.00 64.33           O  
ATOM    372  ND2 ASN A  22      16.589  26.033  -5.725  1.00 65.34           N  
ATOM    373  H   ASN A  22      14.442  24.449  -6.776  1.00 72.51           H  
ATOM    374  HA  ASN A  22      14.602  25.970  -9.173  1.00 24.54           H  
ATOM    375  HB2 ASN A  22      16.855  24.592  -7.696  1.00 13.02           H  
ATOM    376  HB3 ASN A  22      17.000  25.937  -8.824  1.00 21.32           H  
ATOM    377 HD21 ASN A  22      16.945  25.123  -5.649  1.00 63.42           H  
ATOM    378 HD22 ASN A  22      16.496  26.645  -4.966  1.00 22.54           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   FME A   1       1.363  -0.333   1.304  1.00 32.42           N  
HETATM    2  CN  FME A   1       2.411  -0.555   2.183  1.00 43.33           C  
HETATM    3  O1  FME A   1       3.523  -0.881   1.838  1.00 34.44           O  
HETATM    4  CA  FME A   1       1.711  -0.255  -0.135  1.00 61.53           C  
HETATM    5  CB  FME A   1       1.877  -1.656  -0.769  1.00 34.14           C  
HETATM    6  CG  FME A   1       0.604  -2.524  -0.748  1.00 63.12           C  
HETATM    7  SD  FME A   1       0.998  -4.168  -1.437  1.00  1.33           S  
HETATM    8  CE  FME A   1       0.402  -3.882  -3.127  1.00 60.21           C  
HETATM    9  C   FME A   1       0.810   0.699  -0.917  1.00 42.41           C  
HETATM   10  O   FME A   1      -0.399   0.772  -0.701  1.00 40.43           O  
HETATM   11  HA  FME A   1       2.721   0.213  -0.246  1.00 40.11           H  
HETATM   12  HB2 FME A   1       2.704  -2.205  -0.262  1.00 45.22           H  
HETATM   13  HB3 FME A   1       2.181  -1.503  -1.834  1.00 23.44           H  
HETATM   14  HG2 FME A   1      -0.194  -2.041  -1.360  1.00 10.31           H  
HETATM   15  HG3 FME A   1       0.219  -2.630   0.290  1.00 24.31           H  
HETATM   16  HE1 FME A   1       1.144  -4.260  -3.866  1.00 21.13           H  
HETATM   17  HE2 FME A   1       0.230  -2.796  -3.295  1.00 53.03           H  
HETATM   18  HE3 FME A   1      -0.559  -4.426  -3.272  1.00 42.51           H  
HETATM   19  HF  FME A   1       2.167  -0.422   3.256  1.00 52.22           H  
ATOM     20  N   GLU A   2       1.424   1.417  -1.853  1.00 10.44           N  
ATOM     21  CA  GLU A   2       0.693   2.354  -2.698  1.00  0.44           C  
ATOM     22  C   GLU A   2      -0.121   3.329  -1.851  1.00 51.15           C  
ATOM     23  O   GLU A   2      -1.313   3.527  -2.087  1.00 51.41           O  
ATOM     24  CB  GLU A   2      -0.231   1.598  -3.655  1.00 44.51           C  
ATOM     25  CG  GLU A   2      -0.499   2.340  -4.954  1.00 62.41           C  
ATOM     26  CD  GLU A   2       0.548   2.056  -6.014  1.00 74.23           C  
ATOM     27  OE1 GLU A   2       1.747   2.018  -5.668  1.00 20.21           O  
ATOM     28  OE2 GLU A   2       0.168   1.872  -7.189  1.00 52.25           O  
ATOM     29  H   GLU A   2       2.391   1.315  -1.977  1.00 34.01           H  
ATOM     30  HA  GLU A   2       1.414   2.913  -3.274  1.00 44.14           H  
ATOM     31  HB2 GLU A   2       0.219   0.646  -3.894  1.00  5.13           H  
ATOM     32  HB3 GLU A   2      -1.176   1.426  -3.162  1.00 70.11           H  
ATOM     33  HG2 GLU A   2      -1.464   2.038  -5.333  1.00 43.12           H  
ATOM     34  HG3 GLU A   2      -0.508   3.401  -4.753  1.00 61.31           H  
ATOM     35  N   PHE A   3       0.531   3.934  -0.865  1.00  3.53           N  
ATOM     36  CA  PHE A   3      -0.131   4.887   0.018  1.00 12.43           C  
ATOM     37  C   PHE A   3       0.637   6.205   0.071  1.00 55.04           C  
ATOM     38  O   PHE A   3       0.046   7.283   0.007  1.00 42.51           O  
ATOM     39  CB  PHE A   3      -0.262   4.304   1.427  1.00 40.12           C  
ATOM     40  CG  PHE A   3      -0.765   5.292   2.440  1.00 22.14           C  
ATOM     41  CD1 PHE A   3      -0.081   5.495   3.628  1.00 43.11           C  
ATOM     42  CD2 PHE A   3      -1.922   6.017   2.206  1.00 71.13           C  
ATOM     43  CE1 PHE A   3      -0.540   6.404   4.563  1.00 74.34           C  
ATOM     44  CE2 PHE A   3      -2.386   6.927   3.136  1.00 14.04           C  
ATOM     45  CZ  PHE A   3      -1.695   7.120   4.317  1.00 75.22           C  
ATOM     46  H   PHE A   3       1.481   3.735  -0.727  1.00 23.04           H  
ATOM     47  HA  PHE A   3      -1.117   5.074  -0.378  1.00 13.54           H  
ATOM     48  HB2 PHE A   3      -0.952   3.474   1.402  1.00 11.34           H  
ATOM     49  HB3 PHE A   3       0.705   3.953   1.754  1.00  0.54           H  
ATOM     50  HD1 PHE A   3       0.823   4.935   3.821  1.00 24.24           H  
ATOM     51  HD2 PHE A   3      -2.464   5.867   1.284  1.00 71.44           H  
ATOM     52  HE1 PHE A   3       0.002   6.552   5.484  1.00 24.34           H  
ATOM     53  HE2 PHE A   3      -3.290   7.486   2.942  1.00 61.50           H  
ATOM     54  HZ  PHE A   3      -2.056   7.831   5.045  1.00 31.53           H  
ATOM     55  N   VAL A   4       1.957   6.109   0.188  1.00 42.34           N  
ATOM     56  CA  VAL A   4       2.807   7.293   0.248  1.00 20.51           C  
ATOM     57  C   VAL A   4       3.126   7.812  -1.149  1.00 52.22           C  
ATOM     58  O   VAL A   4       3.458   8.984  -1.326  1.00 21.11           O  
ATOM     59  CB  VAL A   4       4.126   6.999   0.988  1.00 53.11           C  
ATOM     60  CG1 VAL A   4       3.864   6.737   2.463  1.00 13.32           C  
ATOM     61  CG2 VAL A   4       4.844   5.821   0.348  1.00 22.32           C  
ATOM     62  H   VAL A   4       2.370   5.222   0.234  1.00 71.34           H  
ATOM     63  HA  VAL A   4       2.275   8.058   0.794  1.00 41.21           H  
ATOM     64  HB  VAL A   4       4.762   7.869   0.907  1.00 74.51           H  
ATOM     65 HG11 VAL A   4       4.691   6.185   2.883  1.00 64.51           H  
ATOM     66 HG12 VAL A   4       3.757   7.678   2.983  1.00 40.32           H  
ATOM     67 HG13 VAL A   4       2.956   6.161   2.571  1.00 41.54           H  
ATOM     68 HG21 VAL A   4       4.761   4.957   0.991  1.00 12.21           H  
ATOM     69 HG22 VAL A   4       4.395   5.601  -0.609  1.00 53.04           H  
ATOM     70 HG23 VAL A   4       5.886   6.067   0.208  1.00 22.32           H  
ATOM     71  N   ALA A   5       3.022   6.932  -2.140  1.00 14.42           N  
ATOM     72  CA  ALA A   5       3.296   7.303  -3.523  1.00 22.24           C  
ATOM     73  C   ALA A   5       2.513   8.548  -3.923  1.00 51.32           C  
ATOM     74  O   ALA A   5       2.955   9.328  -4.767  1.00 60.14           O  
ATOM     75  CB  ALA A   5       2.965   6.146  -4.454  1.00 43.54           C  
ATOM     76  H   ALA A   5       2.752   6.013  -1.936  1.00 23.32           H  
ATOM     77  HA  ALA A   5       4.353   7.511  -3.609  1.00  1.33           H  
ATOM     78  HB1 ALA A   5       2.645   5.296  -3.871  1.00 31.51           H  
ATOM     79  HB2 ALA A   5       2.173   6.441  -5.127  1.00  5.44           H  
ATOM     80  HB3 ALA A   5       3.843   5.882  -5.025  1.00 51.01           H  
ATOM     81  N   LYS A   6       1.347   8.730  -3.313  1.00 32.12           N  
ATOM     82  CA  LYS A   6       0.501   9.881  -3.605  1.00 11.12           C  
ATOM     83  C   LYS A   6       0.513  10.873  -2.446  1.00 43.12           C  
ATOM     84  O   LYS A   6       0.438  12.085  -2.653  1.00  4.25           O  
ATOM     85  CB  LYS A   6      -0.933   9.428  -3.887  1.00 34.44           C  
ATOM     86  CG  LYS A   6      -1.712  10.387  -4.770  1.00 12.14           C  
ATOM     87  CD  LYS A   6      -1.204  10.364  -6.201  1.00 51.55           C  
ATOM     88  CE  LYS A   6      -1.976   9.367  -7.051  1.00 71.41           C  
ATOM     89  NZ  LYS A   6      -3.369   9.823  -7.315  1.00  2.12           N  
ATOM     90  H   LYS A   6       1.048   8.073  -2.648  1.00 51.45           H  
ATOM     91  HA  LYS A   6       0.895  10.368  -4.484  1.00 72.20           H  
ATOM     92  HB2 LYS A   6      -0.904   8.465  -4.375  1.00 34.32           H  
ATOM     93  HB3 LYS A   6      -1.458   9.330  -2.947  1.00 72.41           H  
ATOM     94  HG2 LYS A   6      -2.754  10.102  -4.764  1.00 42.43           H  
ATOM     95  HG3 LYS A   6      -1.609  11.389  -4.376  1.00 62.52           H  
ATOM     96  HD2 LYS A   6      -1.318  11.349  -6.631  1.00 21.15           H  
ATOM     97  HD3 LYS A   6      -0.159  10.089  -6.199  1.00 42.40           H  
ATOM     98  HE2 LYS A   6      -1.463   9.242  -7.992  1.00 40.23           H  
ATOM     99  HE3 LYS A   6      -2.009   8.421  -6.531  1.00 64.41           H  
ATOM    100  HZ1 LYS A   6      -3.847   9.158  -7.956  1.00 40.10           H  
ATOM    101  HZ2 LYS A   6      -3.359  10.765  -7.755  1.00 63.13           H  
ATOM    102  HZ3 LYS A   6      -3.903   9.874  -6.424  1.00 50.21           H  
ATOM    103  N   LEU A   7       0.610  10.352  -1.228  1.00 74.12           N  
ATOM    104  CA  LEU A   7       0.634  11.192  -0.036  1.00 14.40           C  
ATOM    105  C   LEU A   7       1.913  12.022   0.020  1.00 75.31           C  
ATOM    106  O   LEU A   7       1.869  13.252  -0.013  1.00 22.32           O  
ATOM    107  CB  LEU A   7       0.516  10.330   1.222  1.00 12.42           C  
ATOM    108  CG  LEU A   7      -0.327  10.912   2.358  1.00 44.20           C  
ATOM    109  CD1 LEU A   7       0.299  12.195   2.884  1.00 60.25           C  
ATOM    110  CD2 LEU A   7      -1.752  11.165   1.889  1.00 11.02           C  
ATOM    111  H   LEU A   7       0.666   9.379  -1.127  1.00  0.21           H  
ATOM    112  HA  LEU A   7      -0.213  11.861  -0.085  1.00 41.01           H  
ATOM    113  HB2 LEU A   7       0.078   9.386   0.936  1.00 10.43           H  
ATOM    114  HB3 LEU A   7       1.514  10.162   1.602  1.00 52.35           H  
ATOM    115  HG  LEU A   7      -0.362  10.201   3.172  1.00 54.11           H  
ATOM    116 HD11 LEU A   7       0.383  12.140   3.958  1.00 10.23           H  
ATOM    117 HD12 LEU A   7      -0.323  13.036   2.613  1.00 24.51           H  
ATOM    118 HD13 LEU A   7       1.281  12.320   2.451  1.00 71.22           H  
ATOM    119 HD21 LEU A   7      -1.968  10.534   1.040  1.00 52.35           H  
ATOM    120 HD22 LEU A   7      -1.859  12.202   1.604  1.00 24.21           H  
ATOM    121 HD23 LEU A   7      -2.440  10.939   2.690  1.00 21.32           H  
ATOM    122  N   PHE A   8       3.050  11.340   0.102  1.00  4.23           N  
ATOM    123  CA  PHE A   8       4.342  12.014   0.161  1.00 24.33           C  
ATOM    124  C   PHE A   8       4.542  12.915  -1.053  1.00 54.54           C  
ATOM    125  O   PHE A   8       5.081  14.017  -0.942  1.00 62.53           O  
ATOM    126  CB  PHE A   8       5.474  10.987   0.239  1.00 32.41           C  
ATOM    127  CG  PHE A   8       5.787  10.545   1.640  1.00 70.40           C  
ATOM    128  CD1 PHE A   8       4.770  10.192   2.513  1.00  4.30           C  
ATOM    129  CD2 PHE A   8       7.098  10.482   2.084  1.00  0.10           C  
ATOM    130  CE1 PHE A   8       5.055   9.785   3.803  1.00 62.22           C  
ATOM    131  CE2 PHE A   8       7.389  10.075   3.372  1.00 12.03           C  
ATOM    132  CZ  PHE A   8       6.366   9.727   4.233  1.00  2.12           C  
ATOM    133  H   PHE A   8       3.020  10.360   0.125  1.00 42.54           H  
ATOM    134  HA  PHE A   8       4.358  12.622   1.053  1.00 72.25           H  
ATOM    135  HB2 PHE A   8       5.196  10.112  -0.330  1.00  2.02           H  
ATOM    136  HB3 PHE A   8       6.370  11.416  -0.183  1.00 13.20           H  
ATOM    137  HD1 PHE A   8       3.744  10.237   2.177  1.00 12.41           H  
ATOM    138  HD2 PHE A   8       7.899  10.755   1.413  1.00 71.15           H  
ATOM    139  HE1 PHE A   8       4.253   9.514   4.473  1.00 70.40           H  
ATOM    140  HE2 PHE A   8       8.415  10.031   3.707  1.00 53.04           H  
ATOM    141  HZ  PHE A   8       6.591   9.408   5.240  1.00 11.50           H  
ATOM    142  N   LYS A   9       4.103  12.440  -2.214  1.00 15.11           N  
ATOM    143  CA  LYS A   9       4.231  13.201  -3.451  1.00 13.42           C  
ATOM    144  C   LYS A   9       3.382  14.468  -3.400  1.00 44.24           C  
ATOM    145  O   LYS A   9       3.699  15.465  -4.050  1.00 15.20           O  
ATOM    146  CB  LYS A   9       3.814  12.343  -4.647  1.00 42.35           C  
ATOM    147  CG  LYS A   9       4.482  12.750  -5.950  1.00  3.05           C  
ATOM    148  CD  LYS A   9       3.813  12.097  -7.147  1.00 41.13           C  
ATOM    149  CE  LYS A   9       4.334  12.669  -8.457  1.00 53.20           C  
ATOM    150  NZ  LYS A   9       3.337  12.537  -9.555  1.00 54.12           N  
ATOM    151  H   LYS A   9       3.681  11.555  -2.239  1.00 13.21           H  
ATOM    152  HA  LYS A   9       5.267  13.481  -3.562  1.00 63.05           H  
ATOM    153  HB2 LYS A   9       4.069  11.314  -4.443  1.00 35.22           H  
ATOM    154  HB3 LYS A   9       2.744  12.422  -4.776  1.00 62.15           H  
ATOM    155  HG2 LYS A   9       4.419  13.823  -6.056  1.00 64.22           H  
ATOM    156  HG3 LYS A   9       5.520  12.449  -5.920  1.00 40.52           H  
ATOM    157  HD2 LYS A   9       4.013  11.036  -7.127  1.00 11.14           H  
ATOM    158  HD3 LYS A   9       2.747  12.266  -7.089  1.00 70.23           H  
ATOM    159  HE2 LYS A   9       4.561  13.714  -8.313  1.00 45.10           H  
ATOM    160  HE3 LYS A   9       5.233  12.139  -8.733  1.00 44.54           H  
ATOM    161  HZ1 LYS A   9       3.070  13.478  -9.910  1.00 60.23           H  
ATOM    162  HZ2 LYS A   9       2.483  12.056  -9.207  1.00 10.22           H  
ATOM    163  HZ3 LYS A   9       3.738  11.984 -10.338  1.00 64.44           H  
ATOM    164  N   PHE A  10       2.305  14.423  -2.624  1.00 72.31           N  
ATOM    165  CA  PHE A  10       1.411  15.567  -2.489  1.00  3.23           C  
ATOM    166  C   PHE A  10       2.119  16.731  -1.800  1.00 74.22           C  
ATOM    167  O   PHE A  10       2.116  17.856  -2.299  1.00 44.33           O  
ATOM    168  CB  PHE A  10       0.162  15.175  -1.697  1.00 71.14           C  
ATOM    169  CG  PHE A  10      -0.970  16.152  -1.840  1.00 45.40           C  
ATOM    170  CD1 PHE A  10      -2.010  15.905  -2.721  1.00 22.40           C  
ATOM    171  CD2 PHE A  10      -0.992  17.320  -1.094  1.00 34.55           C  
ATOM    172  CE1 PHE A  10      -3.053  16.802  -2.854  1.00 63.04           C  
ATOM    173  CE2 PHE A  10      -2.033  18.220  -1.222  1.00 43.24           C  
ATOM    174  CZ  PHE A  10      -3.063  17.962  -2.105  1.00 34.22           C  
ATOM    175  H   PHE A  10       2.105  13.599  -2.131  1.00  4.21           H  
ATOM    176  HA  PHE A  10       1.117  15.876  -3.480  1.00  1.02           H  
ATOM    177  HB2 PHE A  10      -0.186  14.213  -2.042  1.00 33.22           H  
ATOM    178  HB3 PHE A  10       0.414  15.108  -0.650  1.00  4.00           H  
ATOM    179  HD1 PHE A  10      -2.002  14.997  -3.308  1.00 51.15           H  
ATOM    180  HD2 PHE A  10      -0.187  17.524  -0.404  1.00 25.31           H  
ATOM    181  HE1 PHE A  10      -3.857  16.597  -3.545  1.00 62.53           H  
ATOM    182  HE2 PHE A  10      -2.039  19.127  -0.635  1.00 64.53           H  
ATOM    183  HZ  PHE A  10      -3.877  18.664  -2.207  1.00 34.21           H  
ATOM    184  N   PHE A  11       2.723  16.451  -0.650  1.00 53.10           N  
ATOM    185  CA  PHE A  11       3.433  17.474   0.109  1.00 71.20           C  
ATOM    186  C   PHE A  11       4.731  17.866  -0.590  1.00  4.22           C  
ATOM    187  O   PHE A  11       5.154  19.021  -0.537  1.00  2.30           O  
ATOM    188  CB  PHE A  11       3.733  16.973   1.523  1.00 11.14           C  
ATOM    189  CG  PHE A  11       2.650  17.291   2.514  1.00 13.01           C  
ATOM    190  CD1 PHE A  11       2.764  18.383   3.359  1.00 52.54           C  
ATOM    191  CD2 PHE A  11       1.518  16.497   2.601  1.00 35.12           C  
ATOM    192  CE1 PHE A  11       1.769  18.679   4.271  1.00 14.03           C  
ATOM    193  CE2 PHE A  11       0.519  16.788   3.511  1.00 21.25           C  
ATOM    194  CZ  PHE A  11       0.645  17.879   4.348  1.00  3.44           C  
ATOM    195  H   PHE A  11       2.689  15.535  -0.303  1.00 64.31           H  
ATOM    196  HA  PHE A  11       2.795  18.342   0.171  1.00 21.13           H  
ATOM    197  HB2 PHE A  11       3.856  15.901   1.500  1.00 74.25           H  
ATOM    198  HB3 PHE A  11       4.647  17.428   1.872  1.00  5.50           H  
ATOM    199  HD1 PHE A  11       3.643  19.010   3.299  1.00 31.22           H  
ATOM    200  HD2 PHE A  11       1.418  15.642   1.948  1.00 12.33           H  
ATOM    201  HE1 PHE A  11       1.871  19.533   4.924  1.00 52.30           H  
ATOM    202  HE2 PHE A  11      -0.358  16.161   3.570  1.00 32.10           H  
ATOM    203  HZ  PHE A  11      -0.134  18.109   5.060  1.00 24.21           H  
ATOM    204  N   LYS A  12       5.360  16.896  -1.244  1.00 45.03           N  
ATOM    205  CA  LYS A  12       6.611  17.137  -1.955  1.00 55.50           C  
ATOM    206  C   LYS A  12       6.463  18.295  -2.937  1.00 41.13           C  
ATOM    207  O   LYS A  12       7.381  19.098  -3.107  1.00 53.03           O  
ATOM    208  CB  LYS A  12       7.049  15.875  -2.700  1.00 45.03           C  
ATOM    209  CG  LYS A  12       8.360  16.036  -3.450  1.00 45.22           C  
ATOM    210  CD  LYS A  12       8.134  16.531  -4.869  1.00  2.11           C  
ATOM    211  CE  LYS A  12       9.306  16.184  -5.774  1.00 23.31           C  
ATOM    212  NZ  LYS A  12       9.485  14.712  -5.910  1.00 31.42           N  
ATOM    213  H   LYS A  12       4.974  15.995  -1.250  1.00 73.13           H  
ATOM    214  HA  LYS A  12       7.363  17.394  -1.225  1.00  0.21           H  
ATOM    215  HB2 LYS A  12       7.163  15.072  -1.987  1.00 71.34           H  
ATOM    216  HB3 LYS A  12       6.282  15.607  -3.413  1.00 23.04           H  
ATOM    217  HG2 LYS A  12       8.979  16.749  -2.926  1.00 43.42           H  
ATOM    218  HG3 LYS A  12       8.863  15.080  -3.488  1.00 31.01           H  
ATOM    219  HD2 LYS A  12       7.241  16.071  -5.264  1.00 33.44           H  
ATOM    220  HD3 LYS A  12       8.010  17.605  -4.851  1.00 22.31           H  
ATOM    221  HE2 LYS A  12       9.128  16.608  -6.750  1.00 63.32           H  
ATOM    222  HE3 LYS A  12      10.206  16.610  -5.355  1.00 71.01           H  
ATOM    223  HZ1 LYS A  12       9.390  14.431  -6.907  1.00  4.11           H  
ATOM    224  HZ2 LYS A  12       8.765  14.211  -5.351  1.00 53.22           H  
ATOM    225  HZ3 LYS A  12      10.427  14.433  -5.570  1.00 64.11           H  
ATOM    226  N   ASP A  13       5.303  18.375  -3.580  1.00  3.40           N  
ATOM    227  CA  ASP A  13       5.035  19.437  -4.543  1.00 71.35           C  
ATOM    228  C   ASP A  13       4.958  20.793  -3.850  1.00 44.42           C  
ATOM    229  O   ASP A  13       5.370  21.812  -4.408  1.00 32.30           O  
ATOM    230  CB  ASP A  13       3.730  19.158  -5.291  1.00 62.13           C  
ATOM    231  CG  ASP A  13       3.527  20.091  -6.468  1.00 52.45           C  
ATOM    232  OD1 ASP A  13       3.875  19.701  -7.603  1.00 33.02           O  
ATOM    233  OD2 ASP A  13       3.019  21.212  -6.256  1.00 31.04           O  
ATOM    234  H   ASP A  13       4.610  17.705  -3.402  1.00  5.25           H  
ATOM    235  HA  ASP A  13       5.849  19.454  -5.253  1.00 13.45           H  
ATOM    236  HB2 ASP A  13       3.744  18.142  -5.660  1.00 12.34           H  
ATOM    237  HB3 ASP A  13       2.900  19.279  -4.611  1.00 61.20           H  
ATOM    238  N   LEU A  14       4.429  20.800  -2.632  1.00 54.40           N  
ATOM    239  CA  LEU A  14       4.297  22.032  -1.862  1.00 52.51           C  
ATOM    240  C   LEU A  14       5.659  22.523  -1.382  1.00 30.10           C  
ATOM    241  O   LEU A  14       5.922  23.726  -1.351  1.00 63.14           O  
ATOM    242  CB  LEU A  14       3.370  21.812  -0.665  1.00  3.40           C  
ATOM    243  CG  LEU A  14       2.137  20.945  -0.921  1.00 42.31           C  
ATOM    244  CD1 LEU A  14       1.307  20.811   0.346  1.00 74.13           C  
ATOM    245  CD2 LEU A  14       1.300  21.529  -2.050  1.00 63.33           C  
ATOM    246  H   LEU A  14       4.119  19.958  -2.240  1.00 75.12           H  
ATOM    247  HA  LEU A  14       3.865  22.782  -2.508  1.00 51.22           H  
ATOM    248  HB2 LEU A  14       3.947  21.344   0.118  1.00 60.45           H  
ATOM    249  HB3 LEU A  14       3.031  22.782  -0.328  1.00 74.52           H  
ATOM    250  HG  LEU A  14       2.456  19.955  -1.217  1.00 41.30           H  
ATOM    251 HD11 LEU A  14       0.789  19.864   0.338  1.00 61.30           H  
ATOM    252 HD12 LEU A  14       0.586  21.614   0.391  1.00 45.41           H  
ATOM    253 HD13 LEU A  14       1.955  20.861   1.208  1.00 23.42           H  
ATOM    254 HD21 LEU A  14       1.359  22.607  -2.021  1.00 70.32           H  
ATOM    255 HD22 LEU A  14       0.271  21.221  -1.932  1.00  3.04           H  
ATOM    256 HD23 LEU A  14       1.676  21.173  -2.998  1.00 22.32           H  
ATOM    257  N   LEU A  15       6.522  21.584  -1.010  1.00  2.42           N  
ATOM    258  CA  LEU A  15       7.859  21.920  -0.533  1.00 44.41           C  
ATOM    259  C   LEU A  15       8.777  22.284  -1.696  1.00 72.13           C  
ATOM    260  O   LEU A  15       9.533  23.252  -1.625  1.00 73.11           O  
ATOM    261  CB  LEU A  15       8.452  20.749   0.252  1.00 71.33           C  
ATOM    262  CG  LEU A  15       7.646  20.276   1.462  1.00 20.40           C  
ATOM    263  CD1 LEU A  15       8.354  19.124   2.158  1.00 64.32           C  
ATOM    264  CD2 LEU A  15       7.415  21.426   2.431  1.00 31.45           C  
ATOM    265  H   LEU A  15       6.255  20.643  -1.056  1.00 43.02           H  
ATOM    266  HA  LEU A  15       7.773  22.775   0.122  1.00 73.43           H  
ATOM    267  HB2 LEU A  15       8.552  19.914  -0.425  1.00 50.32           H  
ATOM    268  HB3 LEU A  15       9.431  21.047   0.600  1.00 34.44           H  
ATOM    269  HG  LEU A  15       6.681  19.920   1.127  1.00  1.04           H  
ATOM    270 HD11 LEU A  15       8.518  18.323   1.452  1.00  1.25           H  
ATOM    271 HD12 LEU A  15       7.744  18.766   2.973  1.00 33.25           H  
ATOM    272 HD13 LEU A  15       9.304  19.465   2.543  1.00 42.23           H  
ATOM    273 HD21 LEU A  15       8.217  22.143   2.336  1.00 31.32           H  
ATOM    274 HD22 LEU A  15       7.391  21.045   3.442  1.00 31.23           H  
ATOM    275 HD23 LEU A  15       6.474  21.905   2.204  1.00 23.40           H  
ATOM    276  N   GLY A  16       8.703  21.501  -2.769  1.00 10.23           N  
ATOM    277  CA  GLY A  16       9.530  21.758  -3.933  1.00  3.11           C  
ATOM    278  C   GLY A  16       9.207  23.084  -4.593  1.00 75.42           C  
ATOM    279  O   GLY A  16      10.046  23.664  -5.282  1.00 55.42           O  
ATOM    280  H   GLY A  16       8.082  20.743  -2.769  1.00 53.11           H  
ATOM    281  HA2 GLY A  16      10.567  21.762  -3.631  1.00 31.03           H  
ATOM    282  HA3 GLY A  16       9.378  20.965  -4.651  1.00 10.34           H  
ATOM    283  N   LYS A  17       7.985  23.564  -4.385  1.00 23.13           N  
ATOM    284  CA  LYS A  17       7.551  24.829  -4.965  1.00 10.24           C  
ATOM    285  C   LYS A  17       7.970  26.003  -4.085  1.00 40.14           C  
ATOM    286  O   LYS A  17       8.726  26.875  -4.515  1.00 70.31           O  
ATOM    287  CB  LYS A  17       6.032  24.834  -5.150  1.00 51.01           C  
ATOM    288  CG  LYS A  17       5.527  25.983  -6.006  1.00 63.21           C  
ATOM    289  CD  LYS A  17       4.256  25.608  -6.749  1.00 14.24           C  
ATOM    290  CE  LYS A  17       4.137  26.361  -8.065  1.00 73.41           C  
ATOM    291  NZ  LYS A  17       4.985  25.755  -9.129  1.00 34.42           N  
ATOM    292  H   LYS A  17       7.361  23.055  -3.826  1.00 33.12           H  
ATOM    293  HA  LYS A  17       8.023  24.931  -5.930  1.00  3.32           H  
ATOM    294  HB2 LYS A  17       5.735  23.907  -5.618  1.00 24.32           H  
ATOM    295  HB3 LYS A  17       5.563  24.903  -4.179  1.00 50.40           H  
ATOM    296  HG2 LYS A  17       5.323  26.831  -5.370  1.00 41.31           H  
ATOM    297  HG3 LYS A  17       6.290  26.245  -6.726  1.00 13.21           H  
ATOM    298  HD2 LYS A  17       4.267  24.548  -6.953  1.00 21.10           H  
ATOM    299  HD3 LYS A  17       3.403  25.848  -6.129  1.00 22.14           H  
ATOM    300  HE2 LYS A  17       3.106  26.341  -8.384  1.00 11.31           H  
ATOM    301  HE3 LYS A  17       4.446  27.384  -7.909  1.00 70.40           H  
ATOM    302  HZ1 LYS A  17       5.849  26.318  -9.260  1.00 40.15           H  
ATOM    303  HZ2 LYS A  17       4.463  25.726 -10.028  1.00 63.31           H  
ATOM    304  HZ3 LYS A  17       5.252  24.785  -8.864  1.00  2.40           H  
ATOM    305  N   PHE A  18       7.476  26.019  -2.852  1.00 35.20           N  
ATOM    306  CA  PHE A  18       7.799  27.086  -1.912  1.00 63.40           C  
ATOM    307  C   PHE A  18       9.305  27.166  -1.678  1.00 61.03           C  
ATOM    308  O   PHE A  18       9.860  28.251  -1.496  1.00 34.45           O  
ATOM    309  CB  PHE A  18       7.077  26.859  -0.582  1.00 52.44           C  
ATOM    310  CG  PHE A  18       6.761  28.131   0.152  1.00 32.11           C  
ATOM    311  CD1 PHE A  18       7.467  28.482   1.291  1.00 12.33           C  
ATOM    312  CD2 PHE A  18       5.757  28.974  -0.297  1.00  3.54           C  
ATOM    313  CE1 PHE A  18       7.179  29.652   1.969  1.00 32.13           C  
ATOM    314  CE2 PHE A  18       5.465  30.145   0.377  1.00 42.40           C  
ATOM    315  CZ  PHE A  18       6.176  30.484   1.512  1.00 71.11           C  
ATOM    316  H   PHE A  18       6.878  25.296  -2.567  1.00 72.44           H  
ATOM    317  HA  PHE A  18       7.463  28.017  -2.341  1.00  4.14           H  
ATOM    318  HB2 PHE A  18       6.146  26.345  -0.769  1.00 63.04           H  
ATOM    319  HB3 PHE A  18       7.698  26.251   0.057  1.00 32.43           H  
ATOM    320  HD1 PHE A  18       8.252  27.831   1.650  1.00 12.42           H  
ATOM    321  HD2 PHE A  18       5.200  28.711  -1.183  1.00 71.33           H  
ATOM    322  HE1 PHE A  18       7.737  29.913   2.856  1.00 15.23           H  
ATOM    323  HE2 PHE A  18       4.680  30.794   0.018  1.00 44.25           H  
ATOM    324  HZ  PHE A  18       5.950  31.398   2.040  1.00 53.43           H  
ATOM    325  N   LEU A  19       9.961  26.011  -1.685  1.00 21.12           N  
ATOM    326  CA  LEU A  19      11.403  25.949  -1.473  1.00 61.31           C  
ATOM    327  C   LEU A  19      12.139  25.748  -2.794  1.00 22.31           C  
ATOM    328  O   LEU A  19      13.235  25.189  -2.827  1.00 10.41           O  
ATOM    329  CB  LEU A  19      11.748  24.815  -0.506  1.00 61.31           C  
ATOM    330  CG  LEU A  19      10.844  24.680   0.720  1.00 63.11           C  
ATOM    331  CD1 LEU A  19      11.068  23.340   1.403  1.00 74.52           C  
ATOM    332  CD2 LEU A  19      11.091  25.824   1.693  1.00 70.23           C  
ATOM    333  H   LEU A  19       9.465  25.180  -1.836  1.00 21.34           H  
ATOM    334  HA  LEU A  19      11.715  26.887  -1.040  1.00 41.53           H  
ATOM    335  HB2 LEU A  19      11.701  23.887  -1.055  1.00 22.32           H  
ATOM    336  HB3 LEU A  19      12.759  24.974  -0.158  1.00 14.43           H  
ATOM    337  HG  LEU A  19       9.811  24.725   0.404  1.00 30.03           H  
ATOM    338 HD11 LEU A  19      11.407  23.503   2.414  1.00  0.13           H  
ATOM    339 HD12 LEU A  19      11.813  22.778   0.859  1.00  1.40           H  
ATOM    340 HD13 LEU A  19      10.141  22.785   1.418  1.00 33.14           H  
ATOM    341 HD21 LEU A  19      11.978  25.617   2.273  1.00  0.01           H  
ATOM    342 HD22 LEU A  19      10.243  25.923   2.355  1.00 73.53           H  
ATOM    343 HD23 LEU A  19      11.227  26.742   1.141  1.00  0.23           H  
ATOM    344  N   GLY A  20      11.529  26.209  -3.882  1.00  4.03           N  
ATOM    345  CA  GLY A  20      12.142  26.072  -5.190  1.00 44.20           C  
ATOM    346  C   GLY A  20      13.374  26.941  -5.347  1.00  3.32           C  
ATOM    347  O   GLY A  20      14.364  26.524  -5.947  1.00 52.33           O  
ATOM    348  H   GLY A  20      10.656  26.646  -3.795  1.00 62.21           H  
ATOM    349  HA2 GLY A  20      12.421  25.040  -5.339  1.00 25.24           H  
ATOM    350  HA3 GLY A  20      11.421  26.352  -5.944  1.00 31.42           H  
ATOM    351  N   ASN A  21      13.314  28.154  -4.807  1.00 14.23           N  
ATOM    352  CA  ASN A  21      14.433  29.086  -4.892  1.00 33.43           C  
ATOM    353  C   ASN A  21      14.694  29.747  -3.542  1.00 13.01           C  
ATOM    354  O   ASN A  21      13.889  29.634  -2.618  1.00 41.02           O  
ATOM    355  CB  ASN A  21      14.154  30.154  -5.951  1.00  4.33           C  
ATOM    356  CG  ASN A  21      13.280  31.276  -5.424  1.00 72.23           C  
ATOM    357  OD1 ASN A  21      13.750  32.163  -4.713  1.00  5.32           O  
ATOM    358  ND2 ASN A  21      11.999  31.240  -5.773  1.00 12.13           N  
ATOM    359  H   ASN A  21      12.497  28.430  -4.340  1.00 61.22           H  
ATOM    360  HA  ASN A  21      15.309  28.525  -5.180  1.00 40.14           H  
ATOM    361  HB2 ASN A  21      15.092  30.579  -6.279  1.00 52.24           H  
ATOM    362  HB3 ASN A  21      13.656  29.698  -6.792  1.00 72.14           H  
ATOM    363 HD21 ASN A  21      11.694  30.503  -6.342  1.00 31.41           H  
ATOM    364 HD22 ASN A  21      11.411  31.953  -5.447  1.00 11.21           H  
ATOM    365  N   ASN A  22      15.824  30.438  -3.436  1.00 41.14           N  
ATOM    366  CA  ASN A  22      16.192  31.118  -2.200  1.00 15.13           C  
ATOM    367  C   ASN A  22      16.670  32.539  -2.482  1.00 12.23           C  
ATOM    368  O   ASN A  22      17.407  32.778  -3.438  1.00 73.10           O  
ATOM    369  CB  ASN A  22      17.284  30.336  -1.468  1.00 64.04           C  
ATOM    370  CG  ASN A  22      16.872  28.907  -1.170  1.00 50.43           C  
ATOM    371  OD1 ASN A  22      17.427  27.960  -1.727  1.00 40.23           O  
ATOM    372  ND2 ASN A  22      15.893  28.746  -0.288  1.00 11.43           N  
ATOM    373  H   ASN A  22      16.426  30.492  -4.208  1.00 73.11           H  
ATOM    374  HA  ASN A  22      15.314  31.164  -1.573  1.00 75.22           H  
ATOM    375  HB2 ASN A  22      18.174  30.313  -2.082  1.00 34.32           H  
ATOM    376  HB3 ASN A  22      17.509  30.829  -0.535  1.00 11.23           H  
ATOM    377 HD21 ASN A  22      15.497  29.547   0.116  1.00 31.02           H  
ATOM    378 HD22 ASN A  22      15.607  27.833  -0.076  1.00 12.42           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   FME A   1       1.549   0.220   1.480  1.00 62.40           N  
HETATM    2  CN  FME A   1       2.301   1.225   2.066  1.00  0.04           C  
HETATM    3  O1  FME A   1       3.272   1.728   1.553  1.00 25.00           O  
HETATM    4  CA  FME A   1       1.820  -0.060   0.049  1.00 50.11           C  
HETATM    5  CB  FME A   1       1.583  -1.546  -0.307  1.00  2.23           C  
HETATM    6  CG  FME A   1       2.222  -1.998  -1.633  1.00 42.14           C  
HETATM    7  SD  FME A   1       1.962  -3.793  -1.834  1.00 51.12           S  
HETATM    8  CE  FME A   1       3.431  -4.150  -2.838  1.00  3.10           C  
HETATM    9  C   FME A   1       1.149   0.939  -0.892  1.00 44.54           C  
HETATM   10  O   FME A   1      -0.074   1.068  -0.937  1.00 64.31           O  
HETATM   11  HA  FME A   1       2.908   0.098  -0.159  1.00 11.31           H  
HETATM   12  HB2 FME A   1       0.489  -1.758  -0.334  1.00 21.50           H  
HETATM   13  HB3 FME A   1       2.020  -2.157   0.521  1.00 65.51           H  
HETATM   14  HG2 FME A   1       3.315  -1.774  -1.623  1.00 23.31           H  
HETATM   15  HG3 FME A   1       1.772  -1.451  -2.491  1.00 73.21           H  
HETATM   16  HE1 FME A   1       4.111  -4.843  -2.293  1.00 35.11           H  
HETATM   17  HE2 FME A   1       3.973  -3.207  -3.074  1.00 62.44           H  
HETATM   18  HE3 FME A   1       3.115  -4.631  -3.791  1.00 34.35           H  
HETATM   19  HF  FME A   1       1.959   1.548   3.070  1.00  4.33           H  
ATOM     20  N   GLU A   2       1.979   1.632  -1.666  1.00  3.41           N  
ATOM     21  CA  GLU A   2       1.487   2.606  -2.633  1.00 42.42           C  
ATOM     22  C   GLU A   2       0.562   3.618  -1.964  1.00 14.13           C  
ATOM     23  O   GLU A   2      -0.392   4.103  -2.574  1.00 21.54           O  
ATOM     24  CB  GLU A   2       0.749   1.899  -3.772  1.00  5.30           C  
ATOM     25  CG  GLU A   2       1.638   0.985  -4.598  1.00 25.21           C  
ATOM     26  CD  GLU A   2       2.774   1.729  -5.273  1.00  2.22           C  
ATOM     27  OE1 GLU A   2       2.513   2.422  -6.279  1.00 25.02           O  
ATOM     28  OE2 GLU A   2       3.923   1.619  -4.796  1.00 12.02           O  
ATOM     29  H   GLU A   2       2.945   1.486  -1.584  1.00 33.33           H  
ATOM     30  HA  GLU A   2       2.339   3.130  -3.039  1.00 43.13           H  
ATOM     31  HB2 GLU A   2      -0.051   1.308  -3.354  1.00 33.55           H  
ATOM     32  HB3 GLU A   2       0.328   2.646  -4.429  1.00 34.50           H  
ATOM     33  HG2 GLU A   2       2.058   0.230  -3.950  1.00  4.43           H  
ATOM     34  HG3 GLU A   2       1.037   0.510  -5.359  1.00 34.34           H  
ATOM     35  N   PHE A   3       0.850   3.932  -0.705  1.00 15.21           N  
ATOM     36  CA  PHE A   3       0.043   4.885   0.049  1.00 31.30           C  
ATOM     37  C   PHE A   3       0.711   6.256   0.084  1.00 64.04           C  
ATOM     38  O   PHE A   3       0.095   7.268  -0.248  1.00 15.51           O  
ATOM     39  CB  PHE A   3      -0.182   4.378   1.475  1.00 11.43           C  
ATOM     40  CG  PHE A   3      -0.847   5.384   2.371  1.00 53.44           C  
ATOM     41  CD1 PHE A   3      -0.270   5.747   3.577  1.00 43.14           C  
ATOM     42  CD2 PHE A   3      -2.051   5.967   2.006  1.00 24.13           C  
ATOM     43  CE1 PHE A   3      -0.879   6.673   4.403  1.00 60.23           C  
ATOM     44  CE2 PHE A   3      -2.664   6.893   2.828  1.00 52.41           C  
ATOM     45  CZ  PHE A   3      -2.078   7.246   4.028  1.00 34.21           C  
ATOM     46  H   PHE A   3       1.623   3.513  -0.273  1.00 31.55           H  
ATOM     47  HA  PHE A   3      -0.911   4.975  -0.447  1.00 13.15           H  
ATOM     48  HB2 PHE A   3      -0.808   3.499   1.443  1.00  4.10           H  
ATOM     49  HB3 PHE A   3       0.771   4.122   1.913  1.00 72.43           H  
ATOM     50  HD1 PHE A   3       0.669   5.299   3.871  1.00 61.22           H  
ATOM     51  HD2 PHE A   3      -2.511   5.692   1.069  1.00 64.44           H  
ATOM     52  HE1 PHE A   3      -0.418   6.946   5.340  1.00 20.13           H  
ATOM     53  HE2 PHE A   3      -3.602   7.340   2.533  1.00 71.20           H  
ATOM     54  HZ  PHE A   3      -2.556   7.970   4.672  1.00 63.34           H  
ATOM     55  N   VAL A   4       1.977   6.281   0.488  1.00 24.52           N  
ATOM     56  CA  VAL A   4       2.731   7.526   0.566  1.00  0.22           C  
ATOM     57  C   VAL A   4       3.321   7.897  -0.790  1.00 11.54           C  
ATOM     58  O   VAL A   4       3.624   9.062  -1.048  1.00 72.23           O  
ATOM     59  CB  VAL A   4       3.869   7.430   1.600  1.00 71.01           C  
ATOM     60  CG1 VAL A   4       3.304   7.328   3.008  1.00 33.24           C  
ATOM     61  CG2 VAL A   4       4.770   6.244   1.291  1.00 70.02           C  
ATOM     62  H   VAL A   4       2.415   5.441   0.739  1.00 22.44           H  
ATOM     63  HA  VAL A   4       2.054   8.307   0.879  1.00 14.34           H  
ATOM     64  HB  VAL A   4       4.461   8.331   1.538  1.00  2.01           H  
ATOM     65 HG11 VAL A   4       4.046   6.894   3.663  1.00 54.11           H  
ATOM     66 HG12 VAL A   4       3.040   8.313   3.363  1.00  5.44           H  
ATOM     67 HG13 VAL A   4       2.424   6.701   2.998  1.00 12.43           H  
ATOM     68 HG21 VAL A   4       4.547   5.872   0.302  1.00 45.02           H  
ATOM     69 HG22 VAL A   4       5.804   6.556   1.334  1.00 73.33           H  
ATOM     70 HG23 VAL A   4       4.600   5.463   2.017  1.00 74.04           H  
ATOM     71  N   ALA A   5       3.481   6.899  -1.652  1.00 50.44           N  
ATOM     72  CA  ALA A   5       4.032   7.121  -2.983  1.00 43.24           C  
ATOM     73  C   ALA A   5       3.294   8.244  -3.703  1.00 52.44           C  
ATOM     74  O   ALA A   5       3.870   8.949  -4.532  1.00 41.32           O  
ATOM     75  CB  ALA A   5       3.972   5.839  -3.800  1.00 71.21           C  
ATOM     76  H   ALA A   5       3.221   5.993  -1.388  1.00 33.41           H  
ATOM     77  HA  ALA A   5       5.070   7.400  -2.872  1.00 65.25           H  
ATOM     78  HB1 ALA A   5       3.575   5.042  -3.188  1.00 63.31           H  
ATOM     79  HB2 ALA A   5       3.332   5.988  -4.657  1.00 21.20           H  
ATOM     80  HB3 ALA A   5       4.965   5.577  -4.133  1.00  2.31           H  
ATOM     81  N   LYS A   6       2.015   8.406  -3.383  1.00 34.25           N  
ATOM     82  CA  LYS A   6       1.196   9.444  -3.998  1.00 20.22           C  
ATOM     83  C   LYS A   6       0.903  10.565  -3.006  1.00 44.21           C  
ATOM     84  O   LYS A   6       0.815  11.734  -3.384  1.00  2.43           O  
ATOM     85  CB  LYS A   6      -0.116   8.849  -4.513  1.00 35.31           C  
ATOM     86  CG  LYS A   6      -0.847   9.747  -5.496  1.00 32.12           C  
ATOM     87  CD  LYS A   6      -1.792  10.700  -4.784  1.00 12.32           C  
ATOM     88  CE  LYS A   6      -2.916  11.159  -5.700  1.00 71.02           C  
ATOM     89  NZ  LYS A   6      -4.115  11.595  -4.932  1.00 72.41           N  
ATOM     90  H   LYS A   6       1.611   7.812  -2.714  1.00 50.32           H  
ATOM     91  HA  LYS A   6       1.748   9.851  -4.831  1.00 41.31           H  
ATOM     92  HB2 LYS A   6       0.096   7.910  -5.004  1.00 12.42           H  
ATOM     93  HB3 LYS A   6      -0.769   8.665  -3.671  1.00 52.34           H  
ATOM     94  HG2 LYS A   6      -0.122  10.324  -6.050  1.00 70.45           H  
ATOM     95  HG3 LYS A   6      -1.417   9.131  -6.177  1.00 13.01           H  
ATOM     96  HD2 LYS A   6      -2.222  10.197  -3.930  1.00 42.32           H  
ATOM     97  HD3 LYS A   6      -1.235  11.565  -4.452  1.00 23.35           H  
ATOM     98  HE2 LYS A   6      -2.562  11.985  -6.297  1.00  2.40           H  
ATOM     99  HE3 LYS A   6      -3.192  10.340  -6.348  1.00 22.33           H  
ATOM    100  HZ1 LYS A   6      -3.829  11.960  -4.001  1.00 54.53           H  
ATOM    101  HZ2 LYS A   6      -4.761  10.792  -4.793  1.00 33.23           H  
ATOM    102  HZ3 LYS A   6      -4.618  12.345  -5.448  1.00 65.44           H  
ATOM    103  N   LEU A   7       0.755  10.202  -1.737  1.00  2.52           N  
ATOM    104  CA  LEU A   7       0.474  11.179  -0.690  1.00 21.31           C  
ATOM    105  C   LEU A   7       1.664  12.109  -0.479  1.00 24.11           C  
ATOM    106  O   LEU A   7       1.564  13.319  -0.685  1.00 25.33           O  
ATOM    107  CB  LEU A   7       0.130  10.467   0.620  1.00 63.24           C  
ATOM    108  CG  LEU A   7      -0.969  11.111   1.465  1.00 21.12           C  
ATOM    109  CD1 LEU A   7      -0.541  12.493   1.933  1.00 14.41           C  
ATOM    110  CD2 LEU A   7      -2.269  11.190   0.679  1.00 52.42           C  
ATOM    111  H   LEU A   7       0.837   9.256  -1.497  1.00 14.21           H  
ATOM    112  HA  LEU A   7      -0.375  11.766  -1.005  1.00 13.55           H  
ATOM    113  HB2 LEU A   7      -0.184   9.463   0.378  1.00 53.44           H  
ATOM    114  HB3 LEU A   7       1.029  10.426   1.219  1.00 70.13           H  
ATOM    115  HG  LEU A   7      -1.144  10.502   2.342  1.00 63.15           H  
ATOM    116 HD11 LEU A   7      -0.693  12.576   2.999  1.00 73.35           H  
ATOM    117 HD12 LEU A   7      -1.131  13.243   1.426  1.00  0.13           H  
ATOM    118 HD13 LEU A   7       0.504  12.643   1.705  1.00 52.21           H  
ATOM    119 HD21 LEU A   7      -2.325  10.359  -0.008  1.00 34.31           H  
ATOM    120 HD22 LEU A   7      -2.298  12.117   0.124  1.00 13.32           H  
ATOM    121 HD23 LEU A   7      -3.105  11.152   1.361  1.00 74.21           H  
ATOM    122  N   PHE A   8       2.791  11.536  -0.069  1.00 62.12           N  
ATOM    123  CA  PHE A   8       4.002  12.313   0.168  1.00 11.34           C  
ATOM    124  C   PHE A   8       4.412  13.079  -1.086  1.00 74.24           C  
ATOM    125  O   PHE A   8       4.899  14.207  -1.008  1.00 55.05           O  
ATOM    126  CB  PHE A   8       5.143  11.397   0.616  1.00 75.24           C  
ATOM    127  CG  PHE A   8       5.169  11.151   2.097  1.00 13.51           C  
ATOM    128  CD1 PHE A   8       4.007  10.831   2.780  1.00 14.44           C  
ATOM    129  CD2 PHE A   8       6.355  11.241   2.807  1.00 44.53           C  
ATOM    130  CE1 PHE A   8       4.027  10.605   4.144  1.00 62.32           C  
ATOM    131  CE2 PHE A   8       6.382  11.015   4.170  1.00 43.41           C  
ATOM    132  CZ  PHE A   8       5.217  10.698   4.839  1.00 34.15           C  
ATOM    133  H   PHE A   8       2.809  10.567   0.078  1.00 73.45           H  
ATOM    134  HA  PHE A   8       3.791  13.021   0.955  1.00 40.42           H  
ATOM    135  HB2 PHE A   8       5.041  10.441   0.123  1.00  0.34           H  
ATOM    136  HB3 PHE A   8       6.084  11.843   0.335  1.00  4.50           H  
ATOM    137  HD1 PHE A   8       3.075  10.759   2.237  1.00 60.53           H  
ATOM    138  HD2 PHE A   8       7.268  11.491   2.285  1.00 74.22           H  
ATOM    139  HE1 PHE A   8       3.114  10.357   4.664  1.00 71.31           H  
ATOM    140  HE2 PHE A   8       7.313  11.089   4.712  1.00 44.23           H  
ATOM    141  HZ  PHE A   8       5.235  10.521   5.904  1.00 21.54           H  
ATOM    142  N   LYS A   9       4.211  12.457  -2.243  1.00 65.23           N  
ATOM    143  CA  LYS A   9       4.559  13.077  -3.516  1.00 55.43           C  
ATOM    144  C   LYS A   9       3.667  14.284  -3.794  1.00 62.44           C  
ATOM    145  O   LYS A   9       4.086  15.240  -4.447  1.00 73.24           O  
ATOM    146  CB  LYS A   9       4.430  12.062  -4.654  1.00 22.10           C  
ATOM    147  CG  LYS A   9       5.323  12.367  -5.845  1.00 35.33           C  
ATOM    148  CD  LYS A   9       4.692  13.400  -6.764  1.00 24.32           C  
ATOM    149  CE  LYS A   9       5.185  13.247  -8.195  1.00  4.24           C  
ATOM    150  NZ  LYS A   9       6.673  13.236  -8.271  1.00 35.53           N  
ATOM    151  H   LYS A   9       3.820  11.558  -2.241  1.00 34.11           H  
ATOM    152  HA  LYS A   9       5.584  13.409  -3.455  1.00 51.11           H  
ATOM    153  HB2 LYS A   9       4.689  11.083  -4.278  1.00 10.23           H  
ATOM    154  HB3 LYS A   9       3.405  12.048  -4.994  1.00 35.12           H  
ATOM    155  HG2 LYS A   9       6.267  12.748  -5.487  1.00 64.20           H  
ATOM    156  HG3 LYS A   9       5.487  11.455  -6.402  1.00  4.31           H  
ATOM    157  HD2 LYS A   9       3.620  13.275  -6.750  1.00 12.34           H  
ATOM    158  HD3 LYS A   9       4.947  14.388  -6.408  1.00 13.21           H  
ATOM    159  HE2 LYS A   9       4.806  12.320  -8.595  1.00 72.14           H  
ATOM    160  HE3 LYS A   9       4.810  14.073  -8.781  1.00 12.14           H  
ATOM    161  HZ1 LYS A   9       7.061  14.072  -7.790  1.00 41.44           H  
ATOM    162  HZ2 LYS A   9       6.980  13.247  -9.264  1.00 74.41           H  
ATOM    163  HZ3 LYS A   9       7.047  12.381  -7.812  1.00 63.44           H  
ATOM    164  N   PHE A  10       2.437  14.233  -3.294  1.00 23.22           N  
ATOM    165  CA  PHE A  10       1.487  15.322  -3.488  1.00 61.22           C  
ATOM    166  C   PHE A  10       1.859  16.528  -2.631  1.00 23.23           C  
ATOM    167  O   PHE A  10       1.852  17.665  -3.102  1.00 50.13           O  
ATOM    168  CB  PHE A  10       0.070  14.857  -3.147  1.00 53.21           C  
ATOM    169  CG  PHE A  10      -1.004  15.722  -3.743  1.00 12.13           C  
ATOM    170  CD1 PHE A  10      -1.669  15.330  -4.894  1.00  2.35           C  
ATOM    171  CD2 PHE A  10      -1.349  16.927  -3.152  1.00  4.21           C  
ATOM    172  CE1 PHE A  10      -2.658  16.124  -5.444  1.00 62.30           C  
ATOM    173  CE2 PHE A  10      -2.337  17.724  -3.698  1.00  1.45           C  
ATOM    174  CZ  PHE A  10      -2.991  17.323  -4.846  1.00 35.24           C  
ATOM    175  H   PHE A  10       2.162  13.443  -2.782  1.00 11.32           H  
ATOM    176  HA  PHE A  10       1.522  15.610  -4.528  1.00 22.55           H  
ATOM    177  HB2 PHE A  10      -0.071  13.853  -3.517  1.00 20.31           H  
ATOM    178  HB3 PHE A  10      -0.055  14.863  -2.075  1.00 24.52           H  
ATOM    179  HD1 PHE A  10      -1.408  14.392  -5.363  1.00 31.12           H  
ATOM    180  HD2 PHE A  10      -0.837  17.243  -2.255  1.00  0.23           H  
ATOM    181  HE1 PHE A  10      -3.167  15.806  -6.342  1.00 14.42           H  
ATOM    182  HE2 PHE A  10      -2.596  18.662  -3.228  1.00 22.41           H  
ATOM    183  HZ  PHE A  10      -3.764  17.944  -5.274  1.00 32.34           H  
ATOM    184  N   PHE A  11       2.184  16.271  -1.368  1.00 32.21           N  
ATOM    185  CA  PHE A  11       2.557  17.334  -0.443  1.00  5.51           C  
ATOM    186  C   PHE A  11       3.917  17.922  -0.810  1.00 61.12           C  
ATOM    187  O   PHE A  11       4.178  19.104  -0.584  1.00 74.20           O  
ATOM    188  CB  PHE A  11       2.589  16.804   0.992  1.00 63.22           C  
ATOM    189  CG  PHE A  11       1.266  16.899   1.696  1.00 71.24           C  
ATOM    190  CD1 PHE A  11       1.143  17.617   2.874  1.00 11.00           C  
ATOM    191  CD2 PHE A  11       0.145  16.269   1.179  1.00 52.41           C  
ATOM    192  CE1 PHE A  11      -0.074  17.707   3.524  1.00 23.21           C  
ATOM    193  CE2 PHE A  11      -1.074  16.356   1.824  1.00 33.02           C  
ATOM    194  CZ  PHE A  11      -1.183  17.074   2.999  1.00 55.52           C  
ATOM    195  H   PHE A  11       2.171  15.343  -1.050  1.00 41.43           H  
ATOM    196  HA  PHE A  11       1.812  18.111  -0.514  1.00  0.31           H  
ATOM    197  HB2 PHE A  11       2.883  15.765   0.977  1.00 11.04           H  
ATOM    198  HB3 PHE A  11       3.311  17.370   1.561  1.00 30.12           H  
ATOM    199  HD1 PHE A  11       2.011  18.112   3.286  1.00  1.12           H  
ATOM    200  HD2 PHE A  11       0.229  15.706   0.261  1.00 13.21           H  
ATOM    201  HE1 PHE A  11      -0.155  18.269   4.442  1.00 12.42           H  
ATOM    202  HE2 PHE A  11      -1.940  15.860   1.412  1.00 55.44           H  
ATOM    203  HZ  PHE A  11      -2.135  17.144   3.505  1.00 61.24           H  
ATOM    204  N   LYS A  12       4.781  17.088  -1.378  1.00 24.40           N  
ATOM    205  CA  LYS A  12       6.115  17.522  -1.778  1.00 74.31           C  
ATOM    206  C   LYS A  12       6.035  18.677  -2.770  1.00 44.54           C  
ATOM    207  O   LYS A  12       6.952  19.495  -2.860  1.00 73.10           O  
ATOM    208  CB  LYS A  12       6.888  16.356  -2.398  1.00 25.24           C  
ATOM    209  CG  LYS A  12       8.377  16.622  -2.541  1.00 20.30           C  
ATOM    210  CD  LYS A  12       9.018  15.679  -3.546  1.00 33.23           C  
ATOM    211  CE  LYS A  12      10.400  16.160  -3.958  1.00 64.32           C  
ATOM    212  NZ  LYS A  12      11.404  15.957  -2.877  1.00 32.33           N  
ATOM    213  H   LYS A  12       4.515  16.156  -1.533  1.00  5.44           H  
ATOM    214  HA  LYS A  12       6.634  17.858  -0.893  1.00 74.43           H  
ATOM    215  HB2 LYS A  12       6.758  15.482  -1.776  1.00 41.21           H  
ATOM    216  HB3 LYS A  12       6.484  16.152  -3.379  1.00  4.31           H  
ATOM    217  HG2 LYS A  12       8.522  17.638  -2.875  1.00 15.40           H  
ATOM    218  HG3 LYS A  12       8.852  16.486  -1.580  1.00 31.34           H  
ATOM    219  HD2 LYS A  12       9.108  14.699  -3.100  1.00 51.25           H  
ATOM    220  HD3 LYS A  12       8.389  15.621  -4.423  1.00 44.03           H  
ATOM    221  HE2 LYS A  12      10.712  15.611  -4.834  1.00 13.03           H  
ATOM    222  HE3 LYS A  12      10.345  17.212  -4.194  1.00  5.32           H  
ATOM    223  HZ1 LYS A  12      11.140  16.511  -2.037  1.00 24.12           H  
ATOM    224  HZ2 LYS A  12      12.344  16.263  -3.199  1.00 53.21           H  
ATOM    225  HZ3 LYS A  12      11.449  14.951  -2.615  1.00 44.33           H  
ATOM    226  N   ASP A  13       4.935  18.740  -3.512  1.00 41.01           N  
ATOM    227  CA  ASP A  13       4.735  19.798  -4.496  1.00 64.41           C  
ATOM    228  C   ASP A  13       4.369  21.112  -3.814  1.00 40.13           C  
ATOM    229  O   ASP A  13       4.656  22.193  -4.331  1.00 23.13           O  
ATOM    230  CB  ASP A  13       3.641  19.401  -5.488  1.00 32.31           C  
ATOM    231  CG  ASP A  13       4.061  18.254  -6.386  1.00 24.11           C  
ATOM    232  OD1 ASP A  13       3.387  18.025  -7.412  1.00 50.41           O  
ATOM    233  OD2 ASP A  13       5.065  17.586  -6.063  1.00 64.41           O  
ATOM    234  H   ASP A  13       4.240  18.059  -3.394  1.00 70.24           H  
ATOM    235  HA  ASP A  13       5.663  19.931  -5.032  1.00 52.13           H  
ATOM    236  HB2 ASP A  13       2.760  19.100  -4.940  1.00 74.41           H  
ATOM    237  HB3 ASP A  13       3.401  20.251  -6.109  1.00 12.45           H  
ATOM    238  N   LEU A  14       3.732  21.013  -2.653  1.00 25.44           N  
ATOM    239  CA  LEU A  14       3.325  22.194  -1.900  1.00 22.13           C  
ATOM    240  C   LEU A  14       4.509  22.797  -1.150  1.00 61.04           C  
ATOM    241  O   LEU A  14       4.631  24.018  -1.040  1.00 64.33           O  
ATOM    242  CB  LEU A  14       2.212  21.836  -0.914  1.00 30.33           C  
ATOM    243  CG  LEU A  14       1.079  20.970  -1.466  1.00 23.41           C  
ATOM    244  CD1 LEU A  14       0.234  20.410  -0.332  1.00 61.33           C  
ATOM    245  CD2 LEU A  14       0.217  21.771  -2.431  1.00 23.51           C  
ATOM    246  H   LEU A  14       3.531  20.124  -2.292  1.00  1.53           H  
ATOM    247  HA  LEU A  14       2.951  22.923  -2.603  1.00 61.54           H  
ATOM    248  HB2 LEU A  14       2.660  21.306  -0.087  1.00 62.02           H  
ATOM    249  HB3 LEU A  14       1.779  22.759  -0.555  1.00 63.01           H  
ATOM    250  HG  LEU A  14       1.504  20.136  -2.008  1.00 73.12           H  
ATOM    251 HD11 LEU A  14       0.824  20.371   0.571  1.00 72.21           H  
ATOM    252 HD12 LEU A  14      -0.098  19.415  -0.589  1.00 31.43           H  
ATOM    253 HD13 LEU A  14      -0.625  21.046  -0.175  1.00 45.24           H  
ATOM    254 HD21 LEU A  14      -0.688  21.222  -2.644  1.00 14.12           H  
ATOM    255 HD22 LEU A  14       0.763  21.935  -3.349  1.00 73.11           H  
ATOM    256 HD23 LEU A  14      -0.033  22.721  -1.985  1.00 55.52           H  
ATOM    257  N   LEU A  15       5.380  21.934  -0.639  1.00  1.33           N  
ATOM    258  CA  LEU A  15       6.557  22.381   0.099  1.00 52.54           C  
ATOM    259  C   LEU A  15       7.690  22.747  -0.855  1.00 23.25           C  
ATOM    260  O   LEU A  15       8.551  23.563  -0.528  1.00 20.21           O  
ATOM    261  CB  LEU A  15       7.021  21.292   1.067  1.00 13.00           C  
ATOM    262  CG  LEU A  15       5.920  20.586   1.860  1.00 62.33           C  
ATOM    263  CD1 LEU A  15       6.484  19.383   2.600  1.00 31.11           C  
ATOM    264  CD2 LEU A  15       5.260  21.552   2.833  1.00 70.24           C  
ATOM    265  H   LEU A  15       5.229  20.974  -0.759  1.00 24.21           H  
ATOM    266  HA  LEU A  15       6.280  23.259   0.663  1.00 41.50           H  
ATOM    267  HB2 LEU A  15       7.548  20.544   0.495  1.00 11.01           H  
ATOM    268  HB3 LEU A  15       7.700  21.747   1.774  1.00 33.34           H  
ATOM    269  HG  LEU A  15       5.163  20.230   1.174  1.00  1.33           H  
ATOM    270 HD11 LEU A  15       6.829  18.650   1.886  1.00 14.15           H  
ATOM    271 HD12 LEU A  15       5.713  18.948   3.219  1.00 24.13           H  
ATOM    272 HD13 LEU A  15       7.310  19.697   3.222  1.00 54.44           H  
ATOM    273 HD21 LEU A  15       5.813  22.479   2.849  1.00 10.31           H  
ATOM    274 HD22 LEU A  15       5.255  21.118   3.822  1.00 13.43           H  
ATOM    275 HD23 LEU A  15       4.245  21.743   2.517  1.00 21.21           H  
ATOM    276  N   GLY A  16       7.682  22.138  -2.037  1.00 24.35           N  
ATOM    277  CA  GLY A  16       8.713  22.413  -3.020  1.00  4.41           C  
ATOM    278  C   GLY A  16       8.746  23.871  -3.433  1.00 14.51           C  
ATOM    279  O   GLY A  16       9.760  24.362  -3.929  1.00  2.35           O  
ATOM    280  H   GLY A  16       6.971  21.496  -2.242  1.00 72.23           H  
ATOM    281  HA2 GLY A  16       9.673  22.146  -2.604  1.00  3.54           H  
ATOM    282  HA3 GLY A  16       8.531  21.807  -3.895  1.00 51.43           H  
ATOM    283  N   LYS A  17       7.632  24.567  -3.231  1.00 34.25           N  
ATOM    284  CA  LYS A  17       7.535  25.978  -3.585  1.00 73.33           C  
ATOM    285  C   LYS A  17       8.480  26.819  -2.734  1.00 44.01           C  
ATOM    286  O   LYS A  17       8.978  27.854  -3.179  1.00 71.42           O  
ATOM    287  CB  LYS A  17       6.097  26.472  -3.409  1.00 30.50           C  
ATOM    288  CG  LYS A  17       5.800  27.760  -4.157  1.00 62.41           C  
ATOM    289  CD  LYS A  17       5.646  27.515  -5.649  1.00 14.22           C  
ATOM    290  CE  LYS A  17       4.233  27.071  -5.997  1.00 63.14           C  
ATOM    291  NZ  LYS A  17       3.266  28.202  -5.942  1.00 44.22           N  
ATOM    292  H   LYS A  17       6.855  24.120  -2.832  1.00 23.15           H  
ATOM    293  HA  LYS A  17       7.817  26.079  -4.622  1.00 55.24           H  
ATOM    294  HB2 LYS A  17       5.421  25.709  -3.765  1.00 73.45           H  
ATOM    295  HB3 LYS A  17       5.914  26.640  -2.358  1.00 15.25           H  
ATOM    296  HG2 LYS A  17       4.883  28.184  -3.776  1.00 21.31           H  
ATOM    297  HG3 LYS A  17       6.613  28.453  -3.997  1.00 45.45           H  
ATOM    298  HD2 LYS A  17       5.864  28.430  -6.179  1.00 61.04           H  
ATOM    299  HD3 LYS A  17       6.341  26.746  -5.953  1.00 22.34           H  
ATOM    300  HE2 LYS A  17       4.235  26.659  -6.995  1.00 24.23           H  
ATOM    301  HE3 LYS A  17       3.926  26.311  -5.295  1.00 34.25           H  
ATOM    302  HZ1 LYS A  17       3.143  28.613  -6.890  1.00 32.40           H  
ATOM    303  HZ2 LYS A  17       3.617  28.941  -5.300  1.00 43.13           H  
ATOM    304  HZ3 LYS A  17       2.344  27.868  -5.598  1.00 20.22           H  
ATOM    305  N   PHE A  18       8.725  26.368  -1.508  1.00 44.04           N  
ATOM    306  CA  PHE A  18       9.612  27.079  -0.595  1.00 42.31           C  
ATOM    307  C   PHE A  18      10.950  26.357  -0.463  1.00 33.13           C  
ATOM    308  O   PHE A  18      12.002  26.989  -0.354  1.00 35.31           O  
ATOM    309  CB  PHE A  18       8.957  27.219   0.781  1.00 71.05           C  
ATOM    310  CG  PHE A  18       9.720  28.108   1.720  1.00 13.24           C  
ATOM    311  CD1 PHE A  18       9.475  29.472   1.757  1.00 23.51           C  
ATOM    312  CD2 PHE A  18      10.682  27.581   2.567  1.00 75.21           C  
ATOM    313  CE1 PHE A  18      10.175  30.293   2.621  1.00 22.41           C  
ATOM    314  CE2 PHE A  18      11.384  28.397   3.433  1.00 22.22           C  
ATOM    315  CZ  PHE A  18      11.132  29.754   3.459  1.00 14.55           C  
ATOM    316  H   PHE A  18       8.299  25.537  -1.211  1.00 31.13           H  
ATOM    317  HA  PHE A  18       9.787  28.063  -1.003  1.00 33.02           H  
ATOM    318  HB2 PHE A  18       7.968  27.635   0.660  1.00 42.32           H  
ATOM    319  HB3 PHE A  18       8.879  26.243   1.235  1.00 61.22           H  
ATOM    320  HD1 PHE A  18       8.727  29.894   1.101  1.00 70.30           H  
ATOM    321  HD2 PHE A  18      10.881  26.519   2.547  1.00 41.42           H  
ATOM    322  HE1 PHE A  18       9.975  31.354   2.639  1.00 60.31           H  
ATOM    323  HE2 PHE A  18      12.132  27.974   4.088  1.00 72.45           H  
ATOM    324  HZ  PHE A  18      11.679  30.394   4.136  1.00 61.03           H  
ATOM    325  N   LEU A  19      10.902  25.029  -0.472  1.00 54.42           N  
ATOM    326  CA  LEU A  19      12.109  24.219  -0.353  1.00 12.21           C  
ATOM    327  C   LEU A  19      13.107  24.563  -1.454  1.00 13.30           C  
ATOM    328  O   LEU A  19      14.314  24.602  -1.222  1.00 22.33           O  
ATOM    329  CB  LEU A  19      11.757  22.732  -0.415  1.00 33.14           C  
ATOM    330  CG  LEU A  19      11.263  22.104   0.890  1.00 45.24           C  
ATOM    331  CD1 LEU A  19      10.391  20.892   0.602  1.00 25.22           C  
ATOM    332  CD2 LEU A  19      12.440  21.719   1.775  1.00 40.44           C  
ATOM    333  H   LEU A  19      10.034  24.583  -0.562  1.00 24.43           H  
ATOM    334  HA  LEU A  19      12.559  24.435   0.605  1.00 60.24           H  
ATOM    335  HB2 LEU A  19      10.982  22.606  -1.155  1.00 42.04           H  
ATOM    336  HB3 LEU A  19      12.642  22.196  -0.727  1.00 12.00           H  
ATOM    337  HG  LEU A  19      10.663  22.827   1.425  1.00 22.11           H  
ATOM    338 HD11 LEU A  19      10.994  19.997   0.645  1.00 14.03           H  
ATOM    339 HD12 LEU A  19       9.957  20.986  -0.382  1.00 12.31           H  
ATOM    340 HD13 LEU A  19       9.604  20.832   1.339  1.00 53.41           H  
ATOM    341 HD21 LEU A  19      13.304  22.305   1.498  1.00 65.21           H  
ATOM    342 HD22 LEU A  19      12.660  20.670   1.645  1.00 71.53           H  
ATOM    343 HD23 LEU A  19      12.191  21.911   2.808  1.00 70.33           H  
ATOM    344  N   GLY A  20      12.593  24.815  -2.654  1.00 54.21           N  
ATOM    345  CA  GLY A  20      13.452  25.155  -3.773  1.00  2.22           C  
ATOM    346  C   GLY A  20      12.677  25.702  -4.955  1.00 14.54           C  
ATOM    347  O   GLY A  20      12.292  24.955  -5.853  1.00 13.04           O  
ATOM    348  H   GLY A  20      11.622  24.770  -2.781  1.00 33.32           H  
ATOM    349  HA2 GLY A  20      14.168  25.897  -3.450  1.00 72.35           H  
ATOM    350  HA3 GLY A  20      13.984  24.269  -4.086  1.00 31.52           H  
ATOM    351  N   ASN A  21      12.445  27.011  -4.954  1.00  1.34           N  
ATOM    352  CA  ASN A  21      11.708  27.658  -6.033  1.00 71.11           C  
ATOM    353  C   ASN A  21      12.587  27.823  -7.269  1.00 74.23           C  
ATOM    354  O   ASN A  21      12.354  27.189  -8.298  1.00 14.33           O  
ATOM    355  CB  ASN A  21      11.188  29.023  -5.577  1.00 71.24           C  
ATOM    356  CG  ASN A  21      10.249  29.651  -6.589  1.00 41.02           C  
ATOM    357  OD1 ASN A  21       9.659  28.959  -7.419  1.00 24.40           O  
ATOM    358  ND2 ASN A  21      10.107  30.970  -6.525  1.00 34.33           N  
ATOM    359  H   ASN A  21      12.777  27.555  -4.209  1.00 45.33           H  
ATOM    360  HA  ASN A  21      10.868  27.028  -6.284  1.00 52.12           H  
ATOM    361  HB2 ASN A  21      10.654  28.905  -4.645  1.00 45.13           H  
ATOM    362  HB3 ASN A  21      12.024  29.689  -5.427  1.00 63.43           H  
ATOM    363 HD21 ASN A  21      10.608  31.457  -5.838  1.00 30.14           H  
ATOM    364 HD22 ASN A  21       9.505  31.402  -7.167  1.00 22.24           H  
ATOM    365  N   ASN A  22      13.598  28.678  -7.160  1.00 11.21           N  
ATOM    366  CA  ASN A  22      14.512  28.927  -8.269  1.00 21.23           C  
ATOM    367  C   ASN A  22      15.747  28.037  -8.166  1.00 31.44           C  
ATOM    368  O   ASN A  22      16.849  28.442  -8.536  1.00 35.23           O  
ATOM    369  CB  ASN A  22      14.931  30.398  -8.292  1.00 11.23           C  
ATOM    370  CG  ASN A  22      15.900  30.741  -7.177  1.00 11.13           C  
ATOM    371  OD1 ASN A  22      15.633  30.477  -6.004  1.00 40.22           O  
ATOM    372  ND2 ASN A  22      17.032  31.333  -7.538  1.00 64.35           N  
ATOM    373  H   ASN A  22      13.733  29.154  -6.314  1.00 13.02           H  
ATOM    374  HA  ASN A  22      13.991  28.696  -9.186  1.00 24.54           H  
ATOM    375  HB2 ASN A  22      15.408  30.616  -9.236  1.00 71.43           H  
ATOM    376  HB3 ASN A  22      14.053  31.018  -8.185  1.00 45.10           H  
ATOM    377 HD21 ASN A  22      17.178  31.512  -8.491  1.00 55.41           H  
ATOM    378 HD22 ASN A  22      17.677  31.565  -6.838  1.00 22.20           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   FME A   1       0.580  -0.043   0.287  1.00  5.23           N  
HETATM    2  CN  FME A   1       0.708   1.025   1.161  1.00 53.21           C  
HETATM    3  O1  FME A   1       1.705   1.700   1.261  1.00 41.01           O  
HETATM    4  CA  FME A   1       1.641  -0.187  -0.740  1.00 34.44           C  
HETATM    5  CB  FME A   1       1.506  -1.510  -1.530  1.00  4.44           C  
HETATM    6  CG  FME A   1       2.250  -2.707  -0.908  1.00 12.01           C  
HETATM    7  SD  FME A   1       1.871  -4.206  -1.876  1.00 72.54           S  
HETATM    8  CE  FME A   1       2.941  -5.364  -0.977  1.00 72.42           C  
HETATM    9  C   FME A   1       1.810   1.061  -1.604  1.00 10.45           C  
HETATM   10  O   FME A   1       2.885   1.656  -1.680  1.00 72.52           O  
HETATM   11  HA  FME A   1       2.635  -0.274  -0.234  1.00 41.52           H  
HETATM   12  HB2 FME A   1       1.858  -1.362  -2.577  1.00 42.31           H  
HETATM   13  HB3 FME A   1       0.417  -1.758  -1.576  1.00 41.43           H  
HETATM   14  HG2 FME A   1       1.923  -2.848   0.150  1.00 73.55           H  
HETATM   15  HG3 FME A   1       3.347  -2.526  -0.903  1.00 25.43           H  
HETATM   16  HE1 FME A   1       3.198  -4.952   0.024  1.00 33.34           H  
HETATM   17  HE2 FME A   1       3.874  -5.551  -1.553  1.00 62.23           H  
HETATM   18  HE3 FME A   1       2.402  -6.329  -0.842  1.00 63.41           H  
HETATM   19  HF  FME A   1      -0.180   1.229   1.793  1.00 51.33           H  
ATOM     20  N   GLU A   2       0.713   1.463  -2.238  1.00 11.43           N  
ATOM     21  CA  GLU A   2       0.711   2.654  -3.080  1.00 62.41           C  
ATOM     22  C   GLU A   2      -0.123   3.765  -2.450  1.00 74.00           C  
ATOM     23  O   GLU A   2      -0.863   4.468  -3.139  1.00 72.20           O  
ATOM     24  CB  GLU A   2       0.169   2.320  -4.471  1.00 60.05           C  
ATOM     25  CG  GLU A   2       0.648   3.271  -5.556  1.00 31.15           C  
ATOM     26  CD  GLU A   2      -0.175   3.170  -6.825  1.00 13.50           C  
ATOM     27  OE1 GLU A   2      -1.216   2.480  -6.803  1.00 50.43           O  
ATOM     28  OE2 GLU A   2       0.221   3.781  -7.840  1.00 11.15           O  
ATOM     29  H   GLU A   2      -0.114   0.947  -2.137  1.00 50.41           H  
ATOM     30  HA  GLU A   2       1.731   2.995  -3.174  1.00 10.02           H  
ATOM     31  HB2 GLU A   2       0.479   1.320  -4.735  1.00 65.34           H  
ATOM     32  HB3 GLU A   2      -0.910   2.356  -4.442  1.00 20.12           H  
ATOM     33  HG2 GLU A   2       0.585   4.282  -5.183  1.00 53.31           H  
ATOM     34  HG3 GLU A   2       1.676   3.039  -5.791  1.00 42.13           H  
ATOM     35  N   PHE A   3       0.001   3.917  -1.136  1.00 14.33           N  
ATOM     36  CA  PHE A   3      -0.743   4.941  -0.411  1.00 41.53           C  
ATOM     37  C   PHE A   3       0.084   6.216  -0.269  1.00 25.42           C  
ATOM     38  O   PHE A   3      -0.430   7.324  -0.419  1.00 34.21           O  
ATOM     39  CB  PHE A   3      -1.148   4.426   0.971  1.00 32.21           C  
ATOM     40  CG  PHE A   3      -1.809   5.467   1.829  1.00 25.43           C  
ATOM     41  CD1 PHE A   3      -1.402   5.664   3.139  1.00 65.21           C  
ATOM     42  CD2 PHE A   3      -2.837   6.247   1.326  1.00  2.44           C  
ATOM     43  CE1 PHE A   3      -2.007   6.621   3.931  1.00  1.03           C  
ATOM     44  CE2 PHE A   3      -3.446   7.206   2.114  1.00 45.42           C  
ATOM     45  CZ  PHE A   3      -3.031   7.393   3.418  1.00 20.42           C  
ATOM     46  H   PHE A   3       0.606   3.326  -0.641  1.00 43.11           H  
ATOM     47  HA  PHE A   3      -1.633   5.166  -0.978  1.00 14.24           H  
ATOM     48  HB2 PHE A   3      -1.841   3.606   0.853  1.00 64.01           H  
ATOM     49  HB3 PHE A   3      -0.268   4.076   1.489  1.00  2.30           H  
ATOM     50  HD1 PHE A   3      -0.600   5.060   3.542  1.00 52.15           H  
ATOM     51  HD2 PHE A   3      -3.163   6.102   0.307  1.00  0.40           H  
ATOM     52  HE1 PHE A   3      -1.680   6.764   4.951  1.00 71.34           H  
ATOM     53  HE2 PHE A   3      -4.246   7.808   1.710  1.00 12.24           H  
ATOM     54  HZ  PHE A   3      -3.505   8.141   4.035  1.00  3.32           H  
ATOM     55  N   VAL A   4       1.371   6.049   0.023  1.00 53.41           N  
ATOM     56  CA  VAL A   4       2.271   7.185   0.186  1.00 73.15           C  
ATOM     57  C   VAL A   4       2.800   7.664  -1.161  1.00 65.44           C  
ATOM     58  O   VAL A   4       3.223   8.811  -1.302  1.00 32.15           O  
ATOM     59  CB  VAL A   4       3.461   6.831   1.097  1.00 41.52           C  
ATOM     60  CG1 VAL A   4       2.992   6.608   2.526  1.00 14.13           C  
ATOM     61  CG2 VAL A   4       4.190   5.605   0.569  1.00 42.34           C  
ATOM     62  H   VAL A   4       1.723   5.141   0.130  1.00 12.24           H  
ATOM     63  HA  VAL A   4       1.715   7.987   0.649  1.00  4.40           H  
ATOM     64  HB  VAL A   4       4.150   7.663   1.094  1.00 42.23           H  
ATOM     65 HG11 VAL A   4       3.720   6.011   3.055  1.00  5.51           H  
ATOM     66 HG12 VAL A   4       2.877   7.561   3.021  1.00  3.42           H  
ATOM     67 HG13 VAL A   4       2.043   6.091   2.517  1.00 43.13           H  
ATOM     68 HG21 VAL A   4       3.772   5.322  -0.386  1.00 10.13           H  
ATOM     69 HG22 VAL A   4       5.239   5.834   0.448  1.00 24.20           H  
ATOM     70 HG23 VAL A   4       4.078   4.790   1.268  1.00 51.22           H  
ATOM     71  N   ALA A   5       2.775   6.776  -2.150  1.00 54.35           N  
ATOM     72  CA  ALA A   5       3.250   7.109  -3.488  1.00 32.23           C  
ATOM     73  C   ALA A   5       2.602   8.392  -3.997  1.00 71.44           C  
ATOM     74  O   ALA A   5       3.196   9.130  -4.783  1.00  5.54           O  
ATOM     75  CB  ALA A   5       2.975   5.960  -4.446  1.00 63.43           C  
ATOM     76  H   ALA A   5       2.426   5.877  -1.977  1.00  2.11           H  
ATOM     77  HA  ALA A   5       4.319   7.254  -3.435  1.00 64.33           H  
ATOM     78  HB1 ALA A   5       2.532   5.137  -3.903  1.00 44.14           H  
ATOM     79  HB2 ALA A   5       2.296   6.289  -5.218  1.00 40.31           H  
ATOM     80  HB3 ALA A   5       3.902   5.637  -4.896  1.00 24.22           H  
ATOM     81  N   LYS A   6       1.379   8.651  -3.547  1.00 22.13           N  
ATOM     82  CA  LYS A   6       0.650   9.845  -3.956  1.00 75.01           C  
ATOM     83  C   LYS A   6       0.565  10.850  -2.812  1.00 45.30           C  
ATOM     84  O   LYS A   6       0.597  12.062  -3.033  1.00 21.31           O  
ATOM     85  CB  LYS A   6      -0.758   9.471  -4.425  1.00 54.54           C  
ATOM     86  CG  LYS A   6      -1.538  10.641  -5.002  1.00 23.13           C  
ATOM     87  CD  LYS A   6      -2.321  11.374  -3.925  1.00 72.54           C  
ATOM     88  CE  LYS A   6      -3.510  12.119  -4.512  1.00 34.24           C  
ATOM     89  NZ  LYS A   6      -4.716  11.250  -4.609  1.00 11.31           N  
ATOM     90  H   LYS A   6       0.957   8.024  -2.922  1.00 63.40           H  
ATOM     91  HA  LYS A   6       1.186  10.296  -4.777  1.00 54.22           H  
ATOM     92  HB2 LYS A   6      -0.681   8.708  -5.185  1.00 61.03           H  
ATOM     93  HB3 LYS A   6      -1.312   9.076  -3.586  1.00  3.45           H  
ATOM     94  HG2 LYS A   6      -0.846  11.331  -5.461  1.00 51.41           H  
ATOM     95  HG3 LYS A   6      -2.227  10.270  -5.747  1.00 33.13           H  
ATOM     96  HD2 LYS A   6      -2.681  10.656  -3.203  1.00 11.32           H  
ATOM     97  HD3 LYS A   6      -1.668  12.083  -3.437  1.00 30.22           H  
ATOM     98  HE2 LYS A   6      -3.736  12.964  -3.879  1.00 72.24           H  
ATOM     99  HE3 LYS A   6      -3.248  12.468  -5.499  1.00 51.33           H  
ATOM    100  HZ1 LYS A   6      -5.062  11.228  -5.590  1.00 11.54           H  
ATOM    101  HZ2 LYS A   6      -5.471  11.617  -3.995  1.00 52.03           H  
ATOM    102  HZ3 LYS A   6      -4.483  10.281  -4.313  1.00 34.01           H  
ATOM    103  N   LEU A   7       0.460  10.341  -1.590  1.00 33.03           N  
ATOM    104  CA  LEU A   7       0.373  11.195  -0.410  1.00 31.30           C  
ATOM    105  C   LEU A   7       1.677  11.956  -0.191  1.00 74.24           C  
ATOM    106  O   LEU A   7       1.705  13.186  -0.237  1.00 32.21           O  
ATOM    107  CB  LEU A   7       0.045  10.357   0.827  1.00 35.00           C  
ATOM    108  CG  LEU A   7      -0.904  10.999   1.840  1.00 73.21           C  
ATOM    109  CD1 LEU A   7      -0.282  12.253   2.434  1.00 20.21           C  
ATOM    110  CD2 LEU A   7      -2.241  11.322   1.188  1.00 21.01           C  
ATOM    111  H   LEU A   7       0.440   9.368  -1.477  1.00 14.23           H  
ATOM    112  HA  LEU A   7      -0.422  11.907  -0.574  1.00 73.41           H  
ATOM    113  HB2 LEU A   7      -0.405   9.435   0.492  1.00 64.30           H  
ATOM    114  HB3 LEU A   7       0.974  10.139   1.334  1.00 12.53           H  
ATOM    115  HG  LEU A   7      -1.085  10.302   2.647  1.00 65.22           H  
ATOM    116 HD11 LEU A   7      -0.342  12.209   3.511  1.00 73.11           H  
ATOM    117 HD12 LEU A   7      -0.815  13.122   2.079  1.00 41.24           H  
ATOM    118 HD13 LEU A   7       0.753  12.318   2.133  1.00 25.11           H  
ATOM    119 HD21 LEU A   7      -2.158  12.248   0.639  1.00 14.52           H  
ATOM    120 HD22 LEU A   7      -2.999  11.422   1.952  1.00 43.53           H  
ATOM    121 HD23 LEU A   7      -2.514  10.526   0.512  1.00 65.51           H  
ATOM    122  N   PHE A   8       2.755  11.216   0.044  1.00 42.00           N  
ATOM    123  CA  PHE A   8       4.063  11.821   0.268  1.00 20.13           C  
ATOM    124  C   PHE A   8       4.467  12.696  -0.914  1.00 45.14           C  
ATOM    125  O   PHE A   8       5.041  13.771  -0.739  1.00 13.52           O  
ATOM    126  CB  PHE A   8       5.117  10.736   0.499  1.00 43.23           C  
ATOM    127  CG  PHE A   8       5.221  10.295   1.931  1.00 52.42           C  
ATOM    128  CD1 PHE A   8       4.082  10.009   2.665  1.00 34.23           C  
ATOM    129  CD2 PHE A   8       6.458  10.168   2.543  1.00 55.33           C  
ATOM    130  CE1 PHE A   8       4.173   9.603   3.983  1.00 22.54           C  
ATOM    131  CE2 PHE A   8       6.555   9.762   3.860  1.00  4.11           C  
ATOM    132  CZ  PHE A   8       5.412   9.480   4.582  1.00 51.13           C  
ATOM    133  H   PHE A   8       2.669  10.240   0.068  1.00 22.30           H  
ATOM    134  HA  PHE A   8       3.995  12.438   1.151  1.00 71.02           H  
ATOM    135  HB2 PHE A   8       4.869   9.871  -0.097  1.00 64.21           H  
ATOM    136  HB3 PHE A   8       6.083  11.113   0.195  1.00 34.43           H  
ATOM    137  HD1 PHE A   8       3.111  10.105   2.198  1.00 64.41           H  
ATOM    138  HD2 PHE A   8       7.353  10.390   1.980  1.00 33.52           H  
ATOM    139  HE1 PHE A   8       3.277   9.383   4.544  1.00 30.14           H  
ATOM    140  HE2 PHE A   8       7.525   9.667   4.326  1.00 41.43           H  
ATOM    141  HZ  PHE A   8       5.486   9.162   5.611  1.00 51.21           H  
ATOM    142  N   LYS A   9       4.165  12.227  -2.120  1.00 44.13           N  
ATOM    143  CA  LYS A   9       4.496  12.965  -3.334  1.00 13.14           C  
ATOM    144  C   LYS A   9       3.755  14.298  -3.378  1.00 61.14           C  
ATOM    145  O   LYS A   9       4.263  15.284  -3.912  1.00  5.33           O  
ATOM    146  CB  LYS A   9       4.148  12.135  -4.571  1.00 71.41           C  
ATOM    147  CG  LYS A   9       4.965  12.500  -5.798  1.00 62.31           C  
ATOM    148  CD  LYS A   9       4.293  13.594  -6.610  1.00 43.13           C  
ATOM    149  CE  LYS A   9       5.311  14.422  -7.379  1.00 42.24           C  
ATOM    150  NZ  LYS A   9       6.148  15.255  -6.472  1.00 11.31           N  
ATOM    151  H   LYS A   9       3.708  11.363  -2.196  1.00 51.01           H  
ATOM    152  HA  LYS A   9       5.558  13.157  -3.326  1.00 51.24           H  
ATOM    153  HB2 LYS A   9       4.317  11.091  -4.349  1.00  0.32           H  
ATOM    154  HB3 LYS A   9       3.103  12.279  -4.805  1.00 12.14           H  
ATOM    155  HG2 LYS A   9       5.938  12.847  -5.482  1.00 34.23           H  
ATOM    156  HG3 LYS A   9       5.078  11.622  -6.418  1.00 65.32           H  
ATOM    157  HD2 LYS A   9       3.610  13.141  -7.313  1.00 40.12           H  
ATOM    158  HD3 LYS A   9       3.746  14.243  -5.941  1.00 22.22           H  
ATOM    159  HE2 LYS A   9       5.953  13.755  -7.935  1.00 15.21           H  
ATOM    160  HE3 LYS A   9       4.785  15.069  -8.065  1.00 53.42           H  
ATOM    161  HZ1 LYS A   9       7.110  14.865  -6.415  1.00 23.21           H  
ATOM    162  HZ2 LYS A   9       5.735  15.269  -5.518  1.00 11.43           H  
ATOM    163  HZ3 LYS A   9       6.201  16.230  -6.829  1.00 43.35           H  
ATOM    164  N   PHE A  10       2.552  14.321  -2.814  1.00 23.51           N  
ATOM    165  CA  PHE A  10       1.742  15.533  -2.789  1.00 61.20           C  
ATOM    166  C   PHE A  10       2.403  16.611  -1.936  1.00  1.33           C  
ATOM    167  O   PHE A  10       2.470  17.776  -2.330  1.00 23.15           O  
ATOM    168  CB  PHE A  10       0.343  15.226  -2.250  1.00 25.12           C  
ATOM    169  CG  PHE A  10      -0.698  16.216  -2.687  1.00  0.14           C  
ATOM    170  CD1 PHE A  10      -1.681  15.853  -3.593  1.00 43.43           C  
ATOM    171  CD2 PHE A  10      -0.694  17.510  -2.191  1.00 22.03           C  
ATOM    172  CE1 PHE A  10      -2.641  16.762  -3.997  1.00 42.11           C  
ATOM    173  CE2 PHE A  10      -1.651  18.423  -2.590  1.00 74.24           C  
ATOM    174  CZ  PHE A  10      -2.625  18.049  -3.496  1.00 34.24           C  
ATOM    175  H   PHE A  10       2.201  13.502  -2.405  1.00 31.23           H  
ATOM    176  HA  PHE A  10       1.657  15.894  -3.802  1.00 52.11           H  
ATOM    177  HB2 PHE A  10       0.038  14.250  -2.596  1.00 22.12           H  
ATOM    178  HB3 PHE A  10       0.373  15.228  -1.171  1.00 24.23           H  
ATOM    179  HD1 PHE A  10      -1.693  14.847  -3.987  1.00 34.53           H  
ATOM    180  HD2 PHE A  10       0.068  17.804  -1.484  1.00 12.34           H  
ATOM    181  HE1 PHE A  10      -3.401  16.466  -4.705  1.00 42.20           H  
ATOM    182  HE2 PHE A  10      -1.637  19.428  -2.197  1.00 50.30           H  
ATOM    183  HZ  PHE A  10      -3.375  18.760  -3.809  1.00 42.11           H  
ATOM    184  N   PHE A  11       2.890  16.215  -0.764  1.00 74.03           N  
ATOM    185  CA  PHE A  11       3.544  17.147   0.147  1.00 61.15           C  
ATOM    186  C   PHE A  11       4.911  17.562  -0.390  1.00 11.21           C  
ATOM    187  O   PHE A  11       5.251  18.745  -0.407  1.00 50.41           O  
ATOM    188  CB  PHE A  11       3.698  16.516   1.532  1.00 14.20           C  
ATOM    189  CG  PHE A  11       2.516  16.748   2.430  1.00 24.14           C  
ATOM    190  CD1 PHE A  11       2.536  17.761   3.375  1.00 11.11           C  
ATOM    191  CD2 PHE A  11       1.387  15.952   2.330  1.00 34.13           C  
ATOM    192  CE1 PHE A  11       1.450  17.977   4.203  1.00  4.31           C  
ATOM    193  CE2 PHE A  11       0.298  16.164   3.155  1.00 21.42           C  
ATOM    194  CZ  PHE A  11       0.330  17.177   4.094  1.00 64.35           C  
ATOM    195  H   PHE A  11       2.806  15.273  -0.506  1.00 33.10           H  
ATOM    196  HA  PHE A  11       2.921  18.024   0.227  1.00 75.24           H  
ATOM    197  HB2 PHE A  11       3.826  15.450   1.422  1.00 31.11           H  
ATOM    198  HB3 PHE A  11       4.569  16.932   2.014  1.00 25.11           H  
ATOM    199  HD1 PHE A  11       3.412  18.388   3.462  1.00 43.22           H  
ATOM    200  HD2 PHE A  11       1.360  15.159   1.598  1.00 60.42           H  
ATOM    201  HE1 PHE A  11       1.479  18.770   4.936  1.00 44.34           H  
ATOM    202  HE2 PHE A  11      -0.576  15.536   3.068  1.00 53.12           H  
ATOM    203  HZ  PHE A  11      -0.519  17.344   4.739  1.00 41.21           H  
ATOM    204  N   LYS A  12       5.692  16.580  -0.827  1.00 33.12           N  
ATOM    205  CA  LYS A  12       7.022  16.841  -1.365  1.00 34.42           C  
ATOM    206  C   LYS A  12       6.965  17.890  -2.470  1.00 62.03           C  
ATOM    207  O   LYS A  12       7.915  18.647  -2.669  1.00 41.51           O  
ATOM    208  CB  LYS A  12       7.638  15.548  -1.905  1.00  1.22           C  
ATOM    209  CG  LYS A  12       9.155  15.579  -1.969  1.00 63.41           C  
ATOM    210  CD  LYS A  12       9.646  16.189  -3.271  1.00 61.54           C  
ATOM    211  CE  LYS A  12      10.998  15.622  -3.677  1.00 41.24           C  
ATOM    212  NZ  LYS A  12      12.050  15.920  -2.667  1.00  5.22           N  
ATOM    213  H   LYS A  12       5.365  15.656  -0.787  1.00 53.22           H  
ATOM    214  HA  LYS A  12       7.637  17.215  -0.561  1.00 22.41           H  
ATOM    215  HB2 LYS A  12       7.342  14.728  -1.267  1.00 51.31           H  
ATOM    216  HB3 LYS A  12       7.260  15.372  -2.902  1.00  0.33           H  
ATOM    217  HG2 LYS A  12       9.530  16.167  -1.145  1.00 11.21           H  
ATOM    218  HG3 LYS A  12       9.530  14.568  -1.892  1.00 21.33           H  
ATOM    219  HD2 LYS A  12       8.930  15.975  -4.051  1.00 44.13           H  
ATOM    220  HD3 LYS A  12       9.737  17.258  -3.146  1.00 55.31           H  
ATOM    221  HE2 LYS A  12      10.908  14.552  -3.786  1.00 12.24           H  
ATOM    222  HE3 LYS A  12      11.286  16.056  -4.623  1.00 40.54           H  
ATOM    223  HZ1 LYS A  12      12.173  15.108  -2.029  1.00 32.13           H  
ATOM    224  HZ2 LYS A  12      11.780  16.751  -2.103  1.00 54.13           H  
ATOM    225  HZ3 LYS A  12      12.956  16.115  -3.140  1.00 14.41           H  
ATOM    226  N   ASP A  13       5.846  17.930  -3.185  1.00 64.44           N  
ATOM    227  CA  ASP A  13       5.665  18.888  -4.269  1.00 43.33           C  
ATOM    228  C   ASP A  13       5.578  20.311  -3.727  1.00 52.51           C  
ATOM    229  O   ASP A  13       6.055  21.257  -4.356  1.00 15.31           O  
ATOM    230  CB  ASP A  13       4.404  18.555  -5.068  1.00 43.11           C  
ATOM    231  CG  ASP A  13       4.433  19.140  -6.466  1.00 43.15           C  
ATOM    232  OD1 ASP A  13       5.335  18.769  -7.247  1.00 30.51           O  
ATOM    233  OD2 ASP A  13       3.554  19.969  -6.781  1.00 31.22           O  
ATOM    234  H   ASP A  13       5.124  17.299  -2.979  1.00  4.42           H  
ATOM    235  HA  ASP A  13       6.523  18.817  -4.922  1.00 14.35           H  
ATOM    236  HB2 ASP A  13       4.310  17.482  -5.149  1.00 62.11           H  
ATOM    237  HB3 ASP A  13       3.543  18.950  -4.550  1.00 31.23           H  
ATOM    238  N   LEU A  14       4.965  20.457  -2.557  1.00 60.34           N  
ATOM    239  CA  LEU A  14       4.814  21.765  -1.930  1.00 53.12           C  
ATOM    240  C   LEU A  14       6.144  22.257  -1.369  1.00 50.34           C  
ATOM    241  O   LEU A  14       6.468  23.442  -1.461  1.00  3.12           O  
ATOM    242  CB  LEU A  14       3.770  21.700  -0.814  1.00 75.22           C  
ATOM    243  CG  LEU A  14       2.480  20.947  -1.144  1.00 63.15           C  
ATOM    244  CD1 LEU A  14       1.548  20.932   0.057  1.00 23.42           C  
ATOM    245  CD2 LEU A  14       1.791  21.572  -2.348  1.00 50.24           C  
ATOM    246  H   LEU A  14       4.606  19.666  -2.104  1.00 13.20           H  
ATOM    247  HA  LEU A  14       4.477  22.458  -2.687  1.00  2.12           H  
ATOM    248  HB2 LEU A  14       4.225  21.217   0.037  1.00 41.42           H  
ATOM    249  HB3 LEU A  14       3.504  22.714  -0.551  1.00 73.15           H  
ATOM    250  HG  LEU A  14       2.722  19.922  -1.391  1.00 44.34           H  
ATOM    251 HD11 LEU A  14       2.074  20.543   0.916  1.00 64.33           H  
ATOM    252 HD12 LEU A  14       0.695  20.305  -0.157  1.00 24.32           H  
ATOM    253 HD13 LEU A  14       1.212  21.937   0.265  1.00 44.12           H  
ATOM    254 HD21 LEU A  14       2.046  22.620  -2.404  1.00 53.31           H  
ATOM    255 HD22 LEU A  14       0.721  21.467  -2.245  1.00 54.10           H  
ATOM    256 HD23 LEU A  14       2.117  21.074  -3.249  1.00 21.30           H  
ATOM    257  N   LEU A  15       6.912  21.340  -0.791  1.00 14.42           N  
ATOM    258  CA  LEU A  15       8.209  21.680  -0.217  1.00 10.21           C  
ATOM    259  C   LEU A  15       9.236  21.947  -1.312  1.00 41.25           C  
ATOM    260  O   LEU A  15      10.175  22.719  -1.122  1.00 62.24           O  
ATOM    261  CB  LEU A  15       8.698  20.551   0.692  1.00 10.33           C  
ATOM    262  CG  LEU A  15       7.698  20.047   1.734  1.00 41.34           C  
ATOM    263  CD1 LEU A  15       8.219  18.787   2.407  1.00 12.35           C  
ATOM    264  CD2 LEU A  15       7.413  21.128   2.766  1.00  4.04           C  
ATOM    265  H   LEU A  15       6.600  20.413  -0.748  1.00 73.22           H  
ATOM    266  HA  LEU A  15       8.086  22.577   0.371  1.00  2.52           H  
ATOM    267  HB2 LEU A  15       8.971  19.717   0.065  1.00 31.42           H  
ATOM    268  HB3 LEU A  15       9.573  20.906   1.217  1.00  5.43           H  
ATOM    269  HG  LEU A  15       6.768  19.801   1.240  1.00 13.25           H  
ATOM    270 HD11 LEU A  15       8.373  18.019   1.665  1.00 52.42           H  
ATOM    271 HD12 LEU A  15       7.499  18.445   3.136  1.00 75.23           H  
ATOM    272 HD13 LEU A  15       9.155  19.004   2.902  1.00 55.12           H  
ATOM    273 HD21 LEU A  15       8.206  21.862   2.747  1.00 71.51           H  
ATOM    274 HD22 LEU A  15       7.360  20.682   3.749  1.00 63.30           H  
ATOM    275 HD23 LEU A  15       6.473  21.607   2.536  1.00 24.15           H  
ATOM    276  N   GLY A  16       9.049  21.305  -2.461  1.00 60.45           N  
ATOM    277  CA  GLY A  16       9.966  21.488  -3.571  1.00 72.45           C  
ATOM    278  C   GLY A  16       9.595  22.673  -4.441  1.00 33.34           C  
ATOM    279  O   GLY A  16      10.439  23.223  -5.147  1.00 45.22           O  
ATOM    280  H   GLY A  16       8.282  20.701  -2.556  1.00 43.40           H  
ATOM    281  HA2 GLY A  16      10.961  21.638  -3.181  1.00 41.20           H  
ATOM    282  HA3 GLY A  16       9.960  20.595  -4.179  1.00 73.43           H  
ATOM    283  N   LYS A  17       8.327  23.067  -4.391  1.00 32.20           N  
ATOM    284  CA  LYS A  17       7.844  24.194  -5.180  1.00 11.02           C  
ATOM    285  C   LYS A  17       7.934  25.493  -4.385  1.00 21.32           C  
ATOM    286  O   LYS A  17       8.164  26.563  -4.949  1.00 30.33           O  
ATOM    287  CB  LYS A  17       6.398  23.953  -5.620  1.00 64.34           C  
ATOM    288  CG  LYS A  17       5.812  25.093  -6.435  1.00  3.12           C  
ATOM    289  CD  LYS A  17       6.404  25.141  -7.833  1.00 43.24           C  
ATOM    290  CE  LYS A  17       5.696  24.176  -8.772  1.00  0.41           C  
ATOM    291  NZ  LYS A  17       6.295  22.814  -8.722  1.00 32.21           N  
ATOM    292  H   LYS A  17       7.700  22.588  -3.808  1.00 60.23           H  
ATOM    293  HA  LYS A  17       8.469  24.278  -6.056  1.00  1.13           H  
ATOM    294  HB2 LYS A  17       6.362  23.055  -6.219  1.00 64.43           H  
ATOM    295  HB3 LYS A  17       5.785  23.814  -4.742  1.00 23.35           H  
ATOM    296  HG2 LYS A  17       4.744  24.956  -6.512  1.00 50.34           H  
ATOM    297  HG3 LYS A  17       6.022  26.027  -5.932  1.00 61.25           H  
ATOM    298  HD2 LYS A  17       6.304  26.143  -8.223  1.00 42.32           H  
ATOM    299  HD3 LYS A  17       7.451  24.876  -7.781  1.00 51.22           H  
ATOM    300  HE2 LYS A  17       4.657  24.114  -8.486  1.00 42.35           H  
ATOM    301  HE3 LYS A  17       5.770  24.556  -9.780  1.00 41.23           H  
ATOM    302  HZ1 LYS A  17       7.113  22.807  -8.080  1.00 63.10           H  
ATOM    303  HZ2 LYS A  17       6.610  22.527  -9.670  1.00 44.24           H  
ATOM    304  HZ3 LYS A  17       5.593  22.127  -8.379  1.00 41.23           H  
ATOM    305  N   PHE A  18       7.753  25.391  -3.072  1.00 50.42           N  
ATOM    306  CA  PHE A  18       7.814  26.558  -2.200  1.00  5.23           C  
ATOM    307  C   PHE A  18       9.260  26.899  -1.848  1.00 53.14           C  
ATOM    308  O   PHE A  18       9.723  28.014  -2.091  1.00 43.22           O  
ATOM    309  CB  PHE A  18       7.012  26.308  -0.921  1.00  4.11           C  
ATOM    310  CG  PHE A  18       7.006  27.478   0.021  1.00 21.22           C  
ATOM    311  CD1 PHE A  18       5.973  28.401  -0.006  1.00 61.21           C  
ATOM    312  CD2 PHE A  18       8.034  27.655   0.934  1.00 75.21           C  
ATOM    313  CE1 PHE A  18       5.964  29.478   0.860  1.00 50.23           C  
ATOM    314  CE2 PHE A  18       8.030  28.730   1.802  1.00 34.24           C  
ATOM    315  CZ  PHE A  18       6.994  29.643   1.764  1.00  3.44           C  
ATOM    316  H   PHE A  18       7.573  24.511  -2.681  1.00 70.40           H  
ATOM    317  HA  PHE A  18       7.379  27.391  -2.730  1.00 45.02           H  
ATOM    318  HB2 PHE A  18       5.988  26.089  -1.184  1.00  5.03           H  
ATOM    319  HB3 PHE A  18       7.435  25.463  -0.399  1.00 71.54           H  
ATOM    320  HD1 PHE A  18       5.166  28.272  -0.714  1.00 42.52           H  
ATOM    321  HD2 PHE A  18       8.845  26.942   0.964  1.00 35.01           H  
ATOM    322  HE1 PHE A  18       5.153  30.190   0.827  1.00 12.41           H  
ATOM    323  HE2 PHE A  18       8.836  28.857   2.509  1.00 65.14           H  
ATOM    324  HZ  PHE A  18       6.989  30.484   2.442  1.00 32.12           H  
ATOM    325  N   LEU A  19       9.967  25.932  -1.275  1.00 73.41           N  
ATOM    326  CA  LEU A  19      11.360  26.128  -0.889  1.00 72.21           C  
ATOM    327  C   LEU A  19      12.262  26.191  -2.118  1.00 34.13           C  
ATOM    328  O   LEU A  19      13.212  26.971  -2.163  1.00 61.44           O  
ATOM    329  CB  LEU A  19      11.817  24.999   0.036  1.00 62.41           C  
ATOM    330  CG  LEU A  19      10.883  24.664   1.200  1.00 43.44           C  
ATOM    331  CD1 LEU A  19      11.119  23.241   1.681  1.00 13.11           C  
ATOM    332  CD2 LEU A  19      11.076  25.654   2.340  1.00 65.25           C  
ATOM    333  H   LEU A  19       9.543  25.065  -1.107  1.00 21.50           H  
ATOM    334  HA  LEU A  19      11.428  27.066  -0.359  1.00 54.21           H  
ATOM    335  HB2 LEU A  19      11.932  24.108  -0.562  1.00 20.40           H  
ATOM    336  HB3 LEU A  19      12.776  25.279   0.449  1.00 33.33           H  
ATOM    337  HG  LEU A  19       9.858  24.737   0.863  1.00 63.14           H  
ATOM    338 HD11 LEU A  19      11.635  23.263   2.629  1.00 72.42           H  
ATOM    339 HD12 LEU A  19      11.718  22.711   0.956  1.00 23.43           H  
ATOM    340 HD13 LEU A  19      10.169  22.739   1.799  1.00 42.44           H  
ATOM    341 HD21 LEU A  19      11.858  25.299   2.995  1.00 32.32           H  
ATOM    342 HD22 LEU A  19      10.155  25.747   2.896  1.00 73.45           H  
ATOM    343 HD23 LEU A  19      11.354  26.617   1.937  1.00 34.32           H  
ATOM    344  N   GLY A  20      11.955  25.365  -3.114  1.00 12.31           N  
ATOM    345  CA  GLY A  20      12.746  25.345  -4.330  1.00 73.45           C  
ATOM    346  C   GLY A  20      12.903  26.722  -4.943  1.00  4.21           C  
ATOM    347  O   GLY A  20      13.932  27.027  -5.545  1.00 60.10           O  
ATOM    348  H   GLY A  20      11.185  24.765  -3.022  1.00  1.42           H  
ATOM    349  HA2 GLY A  20      13.724  24.948  -4.104  1.00 43.40           H  
ATOM    350  HA3 GLY A  20      12.264  24.697  -5.049  1.00 14.45           H  
ATOM    351  N   ASN A  21      11.880  27.557  -4.790  1.00 62.45           N  
ATOM    352  CA  ASN A  21      11.909  28.909  -5.336  1.00  0.05           C  
ATOM    353  C   ASN A  21      12.682  29.850  -4.416  1.00 32.30           C  
ATOM    354  O   ASN A  21      12.725  29.651  -3.203  1.00 14.33           O  
ATOM    355  CB  ASN A  21      10.485  29.431  -5.537  1.00 32.40           C  
ATOM    356  CG  ASN A  21      10.443  30.679  -6.396  1.00 54.43           C  
ATOM    357  OD1 ASN A  21      10.484  31.799  -5.886  1.00 43.11           O  
ATOM    358  ND2 ASN A  21      10.359  30.492  -7.708  1.00 50.13           N  
ATOM    359  H   ASN A  21      11.087  27.256  -4.300  1.00 73.12           H  
ATOM    360  HA  ASN A  21      12.407  28.870  -6.292  1.00 43.04           H  
ATOM    361  HB2 ASN A  21       9.893  28.666  -6.018  1.00 73.23           H  
ATOM    362  HB3 ASN A  21      10.053  29.662  -4.575  1.00 51.41           H  
ATOM    363 HD21 ASN A  21      10.330  29.572  -8.044  1.00 33.41           H  
ATOM    364 HD22 ASN A  21      10.331  31.282  -8.287  1.00 53.13           H  
ATOM    365  N   ASN A  22      13.291  30.875  -5.003  1.00 74.25           N  
ATOM    366  CA  ASN A  22      14.062  31.847  -4.237  1.00 70.22           C  
ATOM    367  C   ASN A  22      13.147  32.891  -3.605  1.00 53.23           C  
ATOM    368  O   ASN A  22      12.565  33.723  -4.301  1.00 45.42           O  
ATOM    369  CB  ASN A  22      15.093  32.533  -5.135  1.00 63.25           C  
ATOM    370  CG  ASN A  22      16.005  33.466  -4.362  1.00 34.45           C  
ATOM    371  OD1 ASN A  22      16.953  33.026  -3.711  1.00 12.43           O  
ATOM    372  ND2 ASN A  22      15.720  34.761  -4.429  1.00  1.01           N  
ATOM    373  H   ASN A  22      13.220  30.980  -5.975  1.00 50.12           H  
ATOM    374  HA  ASN A  22      14.578  31.315  -3.452  1.00 43.32           H  
ATOM    375  HB2 ASN A  22      15.703  31.780  -5.613  1.00 61.31           H  
ATOM    376  HB3 ASN A  22      14.579  33.106  -5.892  1.00 11.54           H  
ATOM    377 HD21 ASN A  22      14.949  35.039  -4.967  1.00 20.44           H  
ATOM    378 HD22 ASN A  22      16.293  35.386  -3.939  1.00  5.54           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   FME A   1       2.172  -0.571  -2.994  1.00 21.32           N  
HETATM    2  CN  FME A   1       2.909  -0.818  -4.141  1.00 73.22           C  
HETATM    3  O1  FME A   1       3.640  -0.009  -4.660  1.00 44.25           O  
HETATM    4  CA  FME A   1       2.507   0.665  -2.246  1.00 31.20           C  
HETATM    5  CB  FME A   1       3.905   0.586  -1.591  1.00 20.42           C  
HETATM    6  CG  FME A   1       4.040  -0.488  -0.495  1.00 22.43           C  
HETATM    7  SD  FME A   1       3.256   0.125   1.035  1.00 72.14           S  
HETATM    8  CE  FME A   1       4.170  -0.904   2.217  1.00 24.42           C  
HETATM    9  C   FME A   1       2.246   1.938  -3.049  1.00 44.32           C  
HETATM   10  O   FME A   1       3.160   2.566  -3.583  1.00  2.11           O  
HETATM   11  HA  FME A   1       1.807   0.773  -1.379  1.00 44.25           H  
HETATM   12  HB2 FME A   1       4.182   1.579  -1.168  1.00 54.42           H  
HETATM   13  HB3 FME A   1       4.638   0.354  -2.403  1.00 31.31           H  
HETATM   14  HG2 FME A   1       5.119  -0.703  -0.305  1.00 53.24           H  
HETATM   15  HG3 FME A   1       3.556  -1.437  -0.815  1.00 22.42           H  
HETATM   16  HE1 FME A   1       3.728  -0.808   3.234  1.00 74.21           H  
HETATM   17  HE2 FME A   1       5.240  -0.598   2.246  1.00 14.14           H  
HETATM   18  HE3 FME A   1       4.110  -1.969   1.898  1.00 60.05           H  
HETATM   19  HF  FME A   1       2.780  -1.828  -4.579  1.00 74.42           H  
ATOM     20  N   GLU A   2       0.975   2.322  -3.104  1.00 72.14           N  
ATOM     21  CA  GLU A   2       0.572   3.531  -3.813  1.00 45.11           C  
ATOM     22  C   GLU A   2      -0.096   4.521  -2.864  1.00 11.23           C  
ATOM     23  O   GLU A   2      -0.971   5.289  -3.265  1.00  0.02           O  
ATOM     24  CB  GLU A   2      -0.380   3.184  -4.959  1.00 40.13           C  
ATOM     25  CG  GLU A   2       0.312   2.553  -6.156  1.00  0.31           C  
ATOM     26  CD  GLU A   2      -0.664   1.909  -7.121  1.00 42.14           C  
ATOM     27  OE1 GLU A   2      -1.190   0.824  -6.797  1.00 24.24           O  
ATOM     28  OE2 GLU A   2      -0.901   2.489  -8.201  1.00 55.51           O  
ATOM     29  H   GLU A   2       0.291   1.779  -2.659  1.00 25.03           H  
ATOM     30  HA  GLU A   2       1.461   3.987  -4.222  1.00  4.22           H  
ATOM     31  HB2 GLU A   2      -1.126   2.493  -4.595  1.00  0.31           H  
ATOM     32  HB3 GLU A   2      -0.871   4.088  -5.289  1.00 65.02           H  
ATOM     33  HG2 GLU A   2       0.863   3.319  -6.682  1.00 75.31           H  
ATOM     34  HG3 GLU A   2       0.998   1.797  -5.802  1.00 14.50           H  
ATOM     35  N   PHE A   3       0.322   4.497  -1.603  1.00 31.15           N  
ATOM     36  CA  PHE A   3      -0.237   5.391  -0.595  1.00 23.44           C  
ATOM     37  C   PHE A   3       0.567   6.685  -0.510  1.00 53.24           C  
ATOM     38  O   PHE A   3       0.002   7.773  -0.393  1.00 62.05           O  
ATOM     39  CB  PHE A   3      -0.260   4.702   0.771  1.00 32.15           C  
ATOM     40  CG  PHE A   3      -0.713   5.599   1.887  1.00 13.35           C  
ATOM     41  CD1 PHE A   3      -1.935   6.249   1.819  1.00 10.21           C  
ATOM     42  CD2 PHE A   3       0.083   5.793   3.005  1.00 51.33           C  
ATOM     43  CE1 PHE A   3      -2.355   7.075   2.844  1.00 12.45           C  
ATOM     44  CE2 PHE A   3      -0.332   6.618   4.033  1.00 31.13           C  
ATOM     45  CZ  PHE A   3      -1.552   7.261   3.953  1.00 60.34           C  
ATOM     46  H   PHE A   3       1.023   3.862  -1.343  1.00 54.13           H  
ATOM     47  HA  PHE A   3      -1.248   5.627  -0.887  1.00 12.14           H  
ATOM     48  HB2 PHE A   3      -0.934   3.859   0.730  1.00  5.02           H  
ATOM     49  HB3 PHE A   3       0.734   4.353   1.007  1.00 34.54           H  
ATOM     50  HD1 PHE A   3      -2.564   6.105   0.952  1.00 53.01           H  
ATOM     51  HD2 PHE A   3       1.038   5.292   3.069  1.00 54.30           H  
ATOM     52  HE1 PHE A   3      -3.310   7.576   2.778  1.00 45.42           H  
ATOM     53  HE2 PHE A   3       0.298   6.761   4.899  1.00 52.45           H  
ATOM     54  HZ  PHE A   3      -1.879   7.905   4.755  1.00  5.20           H  
ATOM     55  N   VAL A   4       1.889   6.559  -0.570  1.00 53.20           N  
ATOM     56  CA  VAL A   4       2.771   7.718  -0.501  1.00 71.11           C  
ATOM     57  C   VAL A   4       2.929   8.370  -1.870  1.00  2.32           C  
ATOM     58  O   VAL A   4       3.273   9.548  -1.972  1.00 33.44           O  
ATOM     59  CB  VAL A   4       4.162   7.333   0.036  1.00 63.22           C  
ATOM     60  CG1 VAL A   4       4.077   6.928   1.500  1.00 53.04           C  
ATOM     61  CG2 VAL A   4       4.765   6.214  -0.801  1.00 11.42           C  
ATOM     62  H   VAL A   4       2.280   5.666  -0.663  1.00 72.44           H  
ATOM     63  HA  VAL A   4       2.331   8.433   0.179  1.00 31.31           H  
ATOM     64  HB  VAL A   4       4.806   8.197  -0.039  1.00 23.34           H  
ATOM     65 HG11 VAL A   4       4.932   6.320   1.755  1.00  3.21           H  
ATOM     66 HG12 VAL A   4       4.065   7.813   2.118  1.00 14.42           H  
ATOM     67 HG13 VAL A   4       3.172   6.361   1.664  1.00 51.33           H  
ATOM     68 HG21 VAL A   4       4.247   5.290  -0.591  1.00 44.21           H  
ATOM     69 HG22 VAL A   4       4.663   6.454  -1.850  1.00 22.34           H  
ATOM     70 HG23 VAL A   4       5.811   6.105  -0.557  1.00  0.31           H  
ATOM     71  N   ALA A   5       2.676   7.597  -2.921  1.00 13.14           N  
ATOM     72  CA  ALA A   5       2.787   8.100  -4.284  1.00 45.30           C  
ATOM     73  C   ALA A   5       1.999   9.394  -4.458  1.00 72.22           C  
ATOM     74  O   ALA A   5       2.356  10.246  -5.272  1.00 13.34           O  
ATOM     75  CB  ALA A   5       2.308   7.050  -5.275  1.00 41.22           C  
ATOM     76  H   ALA A   5       2.406   6.667  -2.775  1.00 72.52           H  
ATOM     77  HA  ALA A   5       3.831   8.297  -4.483  1.00  3.44           H  
ATOM     78  HB1 ALA A   5       3.100   6.831  -5.977  1.00 31.32           H  
ATOM     79  HB2 ALA A   5       2.038   6.150  -4.743  1.00 42.13           H  
ATOM     80  HB3 ALA A   5       1.448   7.425  -5.809  1.00 12.42           H  
ATOM     81  N   LYS A   6       0.924   9.534  -3.690  1.00 21.04           N  
ATOM     82  CA  LYS A   6       0.084  10.724  -3.758  1.00 20.23           C  
ATOM     83  C   LYS A   6       0.267  11.591  -2.516  1.00 70.22           C  
ATOM     84  O   LYS A   6       0.210  12.819  -2.590  1.00 51.03           O  
ATOM     85  CB  LYS A   6      -1.387  10.327  -3.904  1.00  2.15           C  
ATOM     86  CG  LYS A   6      -1.668   9.473  -5.128  1.00 11.41           C  
ATOM     87  CD  LYS A   6      -1.380  10.230  -6.414  1.00 10.44           C  
ATOM     88  CE  LYS A   6      -1.471   9.320  -7.629  1.00 24.03           C  
ATOM     89  NZ  LYS A   6      -2.871   9.186  -8.118  1.00 64.12           N  
ATOM     90  H   LYS A   6       0.690   8.819  -3.060  1.00  5.41           H  
ATOM     91  HA  LYS A   6       0.383  11.292  -4.626  1.00 33.51           H  
ATOM     92  HB2 LYS A   6      -1.686   9.772  -3.027  1.00 31.12           H  
ATOM     93  HB3 LYS A   6      -1.984  11.225  -3.972  1.00 32.12           H  
ATOM     94  HG2 LYS A   6      -1.043   8.593  -5.093  1.00 52.45           H  
ATOM     95  HG3 LYS A   6      -2.708   9.179  -5.119  1.00 51.32           H  
ATOM     96  HD2 LYS A   6      -2.100  11.028  -6.521  1.00 73.30           H  
ATOM     97  HD3 LYS A   6      -0.384  10.647  -6.360  1.00 52.22           H  
ATOM     98  HE2 LYS A   6      -0.861   9.732  -8.418  1.00  4.45           H  
ATOM     99  HE3 LYS A   6      -1.098   8.343  -7.359  1.00  5.15           H  
ATOM    100  HZ1 LYS A   6      -3.511   9.753  -7.527  1.00 14.12           H  
ATOM    101  HZ2 LYS A   6      -3.170   8.191  -8.077  1.00 63.13           H  
ATOM    102  HZ3 LYS A   6      -2.939   9.517  -9.101  1.00 40.44           H  
ATOM    103  N   LEU A   7       0.488  10.945  -1.377  1.00 23.03           N  
ATOM    104  CA  LEU A   7       0.682  11.658  -0.118  1.00 74.54           C  
ATOM    105  C   LEU A   7       1.978  12.461  -0.141  1.00 22.50           C  
ATOM    106  O   LEU A   7       1.963  13.688  -0.043  1.00 75.31           O  
ATOM    107  CB  LEU A   7       0.699  10.672   1.051  1.00 20.22           C  
ATOM    108  CG  LEU A   7       0.023  11.145   2.338  1.00 14.31           C  
ATOM    109  CD1 LEU A   7       0.743  12.359   2.905  1.00 64.51           C  
ATOM    110  CD2 LEU A   7      -1.443  11.464   2.084  1.00 55.32           C  
ATOM    111  H   LEU A   7       0.523   9.966  -1.380  1.00 51.03           H  
ATOM    112  HA  LEU A   7      -0.147  12.338   0.007  1.00 12.23           H  
ATOM    113  HB2 LEU A   7       0.203   9.769   0.730  1.00 72.00           H  
ATOM    114  HB3 LEU A   7       1.732  10.451   1.281  1.00 72.21           H  
ATOM    115  HG  LEU A   7       0.071  10.355   3.075  1.00 71.14           H  
ATOM    116 HD11 LEU A   7       0.958  12.194   3.950  1.00 15.20           H  
ATOM    117 HD12 LEU A   7       0.117  13.232   2.799  1.00 72.44           H  
ATOM    118 HD13 LEU A   7       1.668  12.512   2.367  1.00 74.30           H  
ATOM    119 HD21 LEU A   7      -1.994  11.384   3.009  1.00 15.43           H  
ATOM    120 HD22 LEU A   7      -1.845  10.765   1.365  1.00 64.42           H  
ATOM    121 HD23 LEU A   7      -1.531  12.469   1.698  1.00 75.25           H  
ATOM    122  N   PHE A   8       3.100  11.760  -0.273  1.00 33.13           N  
ATOM    123  CA  PHE A   8       4.406  12.408  -0.310  1.00 32.53           C  
ATOM    124  C   PHE A   8       4.475  13.427  -1.443  1.00  3.44           C  
ATOM    125  O   PHE A   8       5.009  14.524  -1.275  1.00 14.35           O  
ATOM    126  CB  PHE A   8       5.512  11.364  -0.480  1.00 34.35           C  
ATOM    127  CG  PHE A   8       5.986  10.776   0.819  1.00 75.12           C  
ATOM    128  CD1 PHE A   8       5.077  10.343   1.771  1.00  0.23           C  
ATOM    129  CD2 PHE A   8       7.340  10.657   1.087  1.00 33.51           C  
ATOM    130  CE1 PHE A   8       5.510   9.801   2.967  1.00 52.40           C  
ATOM    131  CE2 PHE A   8       7.778  10.115   2.281  1.00 43.23           C  
ATOM    132  CZ  PHE A   8       6.862   9.688   3.222  1.00  3.33           C  
ATOM    133  H   PHE A   8       3.048  10.784  -0.346  1.00 74.33           H  
ATOM    134  HA  PHE A   8       4.547  12.920   0.629  1.00  4.02           H  
ATOM    135  HB2 PHE A   8       5.143  10.556  -1.094  1.00  1.02           H  
ATOM    136  HB3 PHE A   8       6.359  11.823  -0.966  1.00 54.31           H  
ATOM    137  HD1 PHE A   8       4.018  10.432   1.572  1.00 21.44           H  
ATOM    138  HD2 PHE A   8       8.057  10.991   0.352  1.00 23.13           H  
ATOM    139  HE1 PHE A   8       4.791   9.469   3.701  1.00 73.32           H  
ATOM    140  HE2 PHE A   8       8.836  10.028   2.478  1.00  3.11           H  
ATOM    141  HZ  PHE A   8       7.203   9.265   4.155  1.00 34.34           H  
ATOM    142  N   LYS A   9       3.933  13.057  -2.598  1.00 13.53           N  
ATOM    143  CA  LYS A   9       3.931  13.938  -3.760  1.00  2.23           C  
ATOM    144  C   LYS A   9       3.153  15.218  -3.472  1.00 33.25           C  
ATOM    145  O   LYS A   9       3.424  16.267  -4.056  1.00 64.44           O  
ATOM    146  CB  LYS A   9       3.325  13.221  -4.968  1.00 40.01           C  
ATOM    147  CG  LYS A   9       3.830  13.743  -6.302  1.00  5.22           C  
ATOM    148  CD  LYS A   9       3.637  12.722  -7.410  1.00 72.21           C  
ATOM    149  CE  LYS A   9       4.442  13.084  -8.648  1.00 64.35           C  
ATOM    150  NZ  LYS A   9       3.788  14.162  -9.440  1.00  5.41           N  
ATOM    151  H   LYS A   9       3.522  12.170  -2.670  1.00 61.11           H  
ATOM    152  HA  LYS A   9       4.956  14.196  -3.982  1.00 15.44           H  
ATOM    153  HB2 LYS A   9       3.562  12.169  -4.904  1.00  1.34           H  
ATOM    154  HB3 LYS A   9       2.252  13.341  -4.942  1.00 15.53           H  
ATOM    155  HG2 LYS A   9       3.287  14.641  -6.556  1.00  3.31           H  
ATOM    156  HG3 LYS A   9       4.884  13.970  -6.214  1.00 34.15           H  
ATOM    157  HD2 LYS A   9       3.958  11.754  -7.056  1.00 21.40           H  
ATOM    158  HD3 LYS A   9       2.589  12.682  -7.672  1.00 32.12           H  
ATOM    159  HE2 LYS A   9       5.421  13.418  -8.340  1.00 41.03           H  
ATOM    160  HE3 LYS A   9       4.541  12.204  -9.267  1.00 51.03           H  
ATOM    161  HZ1 LYS A   9       4.502  14.838  -9.780  1.00 43.23           H  
ATOM    162  HZ2 LYS A   9       3.100  14.671  -8.850  1.00 11.22           H  
ATOM    163  HZ3 LYS A   9       3.294  13.755 -10.259  1.00 15.32           H  
ATOM    164  N   PHE A  10       2.185  15.125  -2.566  1.00 33.12           N  
ATOM    165  CA  PHE A  10       1.367  16.276  -2.200  1.00 22.33           C  
ATOM    166  C   PHE A  10       2.208  17.339  -1.498  1.00 74.32           C  
ATOM    167  O   PHE A  10       2.415  18.431  -2.027  1.00 14.22           O  
ATOM    168  CB  PHE A  10       0.214  15.841  -1.293  1.00 71.12           C  
ATOM    169  CG  PHE A  10      -0.955  16.784  -1.316  1.00  2.31           C  
ATOM    170  CD1 PHE A  10      -1.960  16.641  -2.259  1.00 22.43           C  
ATOM    171  CD2 PHE A  10      -1.048  17.815  -0.395  1.00  1.04           C  
ATOM    172  CE1 PHE A  10      -3.037  17.507  -2.282  1.00 62.32           C  
ATOM    173  CE2 PHE A  10      -2.123  18.684  -0.413  1.00 24.21           C  
ATOM    174  CZ  PHE A  10      -3.118  18.530  -1.359  1.00  4.34           C  
ATOM    175  H   PHE A  10       2.016  14.261  -2.134  1.00 13.23           H  
ATOM    176  HA  PHE A  10       0.962  16.695  -3.107  1.00 51.44           H  
ATOM    177  HB2 PHE A  10      -0.138  14.871  -1.610  1.00 24.40           H  
ATOM    178  HB3 PHE A  10       0.570  15.776  -0.276  1.00 70.01           H  
ATOM    179  HD1 PHE A  10      -1.897  15.840  -2.982  1.00 72.23           H  
ATOM    180  HD2 PHE A  10      -0.270  17.937   0.345  1.00 51.22           H  
ATOM    181  HE1 PHE A  10      -3.813  17.384  -3.023  1.00 62.50           H  
ATOM    182  HE2 PHE A  10      -2.183  19.484   0.310  1.00 33.41           H  
ATOM    183  HZ  PHE A  10      -3.958  19.208  -1.375  1.00 33.43           H  
ATOM    184  N   PHE A  11       2.689  17.011  -0.304  1.00 31.43           N  
ATOM    185  CA  PHE A  11       3.506  17.937   0.472  1.00 35.32           C  
ATOM    186  C   PHE A  11       4.722  18.392  -0.329  1.00 31.30           C  
ATOM    187  O   PHE A  11       5.034  19.581  -0.384  1.00  3.31           O  
ATOM    188  CB  PHE A  11       3.957  17.280   1.778  1.00  4.23           C  
ATOM    189  CG  PHE A  11       2.939  17.372   2.879  1.00 45.01           C  
ATOM    190  CD1 PHE A  11       2.940  18.447   3.753  1.00 23.34           C  
ATOM    191  CD2 PHE A  11       1.982  16.383   3.039  1.00  1.32           C  
ATOM    192  CE1 PHE A  11       2.005  18.534   4.767  1.00 13.41           C  
ATOM    193  CE2 PHE A  11       1.044  16.466   4.051  1.00 71.14           C  
ATOM    194  CZ  PHE A  11       1.056  17.542   4.916  1.00 11.14           C  
ATOM    195  H   PHE A  11       2.489  16.124   0.065  1.00  4.30           H  
ATOM    196  HA  PHE A  11       2.899  18.798   0.703  1.00 12.44           H  
ATOM    197  HB2 PHE A  11       4.156  16.235   1.597  1.00 22.44           H  
ATOM    198  HB3 PHE A  11       4.862  17.761   2.120  1.00 72.41           H  
ATOM    199  HD1 PHE A  11       3.683  19.224   3.638  1.00 72.24           H  
ATOM    200  HD2 PHE A  11       1.972  15.541   2.364  1.00 70.52           H  
ATOM    201  HE1 PHE A  11       2.017  19.377   5.442  1.00  2.31           H  
ATOM    202  HE2 PHE A  11       0.303  15.689   4.165  1.00 22.55           H  
ATOM    203  HZ  PHE A  11       0.324  17.609   5.707  1.00 33.01           H  
ATOM    204  N   LYS A  12       5.406  17.436  -0.949  1.00 33.11           N  
ATOM    205  CA  LYS A  12       6.588  17.736  -1.748  1.00 73.22           C  
ATOM    206  C   LYS A  12       6.285  18.813  -2.785  1.00 12.14           C  
ATOM    207  O   LYS A  12       7.162  19.592  -3.159  1.00 71.31           O  
ATOM    208  CB  LYS A  12       7.092  16.470  -2.445  1.00 51.01           C  
ATOM    209  CG  LYS A  12       8.368  16.682  -3.242  1.00 75.50           C  
ATOM    210  CD  LYS A  12       9.555  16.948  -2.333  1.00 24.13           C  
ATOM    211  CE  LYS A  12      10.747  17.479  -3.114  1.00 43.30           C  
ATOM    212  NZ  LYS A  12      11.938  17.677  -2.242  1.00 43.13           N  
ATOM    213  H   LYS A  12       5.107  16.505  -0.868  1.00  2.35           H  
ATOM    214  HA  LYS A  12       7.355  18.100  -1.082  1.00 61.30           H  
ATOM    215  HB2 LYS A  12       7.280  15.713  -1.698  1.00 60.12           H  
ATOM    216  HB3 LYS A  12       6.326  16.116  -3.120  1.00 33.54           H  
ATOM    217  HG2 LYS A  12       8.567  15.796  -3.827  1.00 22.12           H  
ATOM    218  HG3 LYS A  12       8.233  17.528  -3.901  1.00 63.41           H  
ATOM    219  HD2 LYS A  12       9.272  17.678  -1.589  1.00 43.34           H  
ATOM    220  HD3 LYS A  12       9.838  16.026  -1.845  1.00 30.23           H  
ATOM    221  HE2 LYS A  12      10.995  16.774  -3.892  1.00 73.41           H  
ATOM    222  HE3 LYS A  12      10.476  18.425  -3.559  1.00 43.31           H  
ATOM    223  HZ1 LYS A  12      12.804  17.693  -2.819  1.00 10.02           H  
ATOM    224  HZ2 LYS A  12      12.009  16.902  -1.553  1.00  1.02           H  
ATOM    225  HZ3 LYS A  12      11.860  18.578  -1.729  1.00 31.13           H  
ATOM    226  N   ASP A  13       5.039  18.853  -3.243  1.00 35.21           N  
ATOM    227  CA  ASP A  13       4.619  19.837  -4.234  1.00 64.33           C  
ATOM    228  C   ASP A  13       4.601  21.239  -3.634  1.00 14.00           C  
ATOM    229  O   ASP A  13       5.017  22.206  -4.274  1.00 73.31           O  
ATOM    230  CB  ASP A  13       3.235  19.484  -4.781  1.00 22.12           C  
ATOM    231  CG  ASP A  13       2.912  20.227  -6.062  1.00 12.21           C  
ATOM    232  OD1 ASP A  13       2.362  19.598  -6.991  1.00 12.45           O  
ATOM    233  OD2 ASP A  13       3.208  21.438  -6.136  1.00 32.13           O  
ATOM    234  H   ASP A  13       4.384  18.205  -2.906  1.00  4.12           H  
ATOM    235  HA  ASP A  13       5.332  19.815  -5.045  1.00  3.43           H  
ATOM    236  HB2 ASP A  13       3.194  18.423  -4.982  1.00 43.22           H  
ATOM    237  HB3 ASP A  13       2.489  19.735  -4.042  1.00 31.24           H  
ATOM    238  N   LEU A  14       4.115  21.343  -2.402  1.00 73.00           N  
ATOM    239  CA  LEU A  14       4.040  22.628  -1.715  1.00 24.42           C  
ATOM    240  C   LEU A  14       5.430  23.113  -1.316  1.00 43.11           C  
ATOM    241  O   LEU A  14       5.732  24.304  -1.403  1.00 44.12           O  
ATOM    242  CB  LEU A  14       3.152  22.514  -0.475  1.00  1.24           C  
ATOM    243  CG  LEU A  14       1.830  21.769  -0.662  1.00 23.33           C  
ATOM    244  CD1 LEU A  14       1.189  21.472   0.685  1.00  3.42           C  
ATOM    245  CD2 LEU A  14       0.883  22.574  -1.539  1.00 43.14           C  
ATOM    246  H   LEU A  14       3.798  20.538  -1.943  1.00 23.42           H  
ATOM    247  HA  LEU A  14       3.604  23.343  -2.396  1.00 20.10           H  
ATOM    248  HB2 LEU A  14       3.715  22.001   0.290  1.00 44.34           H  
ATOM    249  HB3 LEU A  14       2.924  23.516  -0.140  1.00 13.13           H  
ATOM    250  HG  LEU A  14       2.023  20.825  -1.154  1.00 12.22           H  
ATOM    251 HD11 LEU A  14       1.925  21.039   1.346  1.00 15.22           H  
ATOM    252 HD12 LEU A  14       0.373  20.778   0.550  1.00 11.44           H  
ATOM    253 HD13 LEU A  14       0.814  22.390   1.115  1.00 60.22           H  
ATOM    254 HD21 LEU A  14       1.306  22.672  -2.528  1.00 40.44           H  
ATOM    255 HD22 LEU A  14       0.741  23.555  -1.110  1.00  2.23           H  
ATOM    256 HD23 LEU A  14      -0.068  22.067  -1.603  1.00 22.23           H  
ATOM    257  N   LEU A  15       6.273  22.184  -0.881  1.00 25.45           N  
ATOM    258  CA  LEU A  15       7.633  22.516  -0.470  1.00 65.04           C  
ATOM    259  C   LEU A  15       8.506  22.832  -1.681  1.00 74.44           C  
ATOM    260  O   LEU A  15       9.303  23.768  -1.658  1.00 23.14           O  
ATOM    261  CB  LEU A  15       8.244  21.361   0.325  1.00 60.20           C  
ATOM    262  CG  LEU A  15       7.478  20.929   1.576  1.00 63.30           C  
ATOM    263  CD1 LEU A  15       8.097  19.675   2.174  1.00 71.52           C  
ATOM    264  CD2 LEU A  15       7.453  22.053   2.601  1.00 53.43           C  
ATOM    265  H   LEU A  15       5.976  21.252  -0.833  1.00 73.43           H  
ATOM    266  HA  LEU A  15       7.585  23.391   0.161  1.00 74.23           H  
ATOM    267  HB2 LEU A  15       8.313  20.507  -0.332  1.00 13.23           H  
ATOM    268  HB3 LEU A  15       9.237  21.659   0.630  1.00 21.10           H  
ATOM    269  HG  LEU A  15       6.457  20.699   1.304  1.00  1.41           H  
ATOM    270 HD11 LEU A  15       7.986  18.854   1.482  1.00 62.33           H  
ATOM    271 HD12 LEU A  15       7.598  19.434   3.101  1.00 73.22           H  
ATOM    272 HD13 LEU A  15       9.146  19.847   2.365  1.00 61.34           H  
ATOM    273 HD21 LEU A  15       8.304  22.700   2.446  1.00 55.34           H  
ATOM    274 HD22 LEU A  15       7.496  21.635   3.596  1.00 73.32           H  
ATOM    275 HD23 LEU A  15       6.542  22.622   2.488  1.00 40.42           H  
ATOM    276  N   GLY A  16       8.346  22.044  -2.741  1.00  1.12           N  
ATOM    277  CA  GLY A  16       9.124  22.257  -3.947  1.00 51.03           C  
ATOM    278  C   GLY A  16       8.860  23.611  -4.576  1.00 73.41           C  
ATOM    279  O   GLY A  16       9.698  24.139  -5.306  1.00 44.32           O  
ATOM    280  H   GLY A  16       7.695  21.312  -2.703  1.00 12.53           H  
ATOM    281  HA2 GLY A  16      10.173  22.183  -3.704  1.00  3.44           H  
ATOM    282  HA3 GLY A  16       8.876  21.486  -4.662  1.00 52.44           H  
ATOM    283  N   LYS A  17       7.690  24.174  -4.295  1.00 34.34           N  
ATOM    284  CA  LYS A  17       7.315  25.474  -4.838  1.00  3.14           C  
ATOM    285  C   LYS A  17       7.665  26.593  -3.861  1.00 63.43           C  
ATOM    286  O   LYS A  17       8.267  27.597  -4.242  1.00 61.12           O  
ATOM    287  CB  LYS A  17       5.818  25.507  -5.152  1.00 31.14           C  
ATOM    288  CG  LYS A  17       5.445  26.504  -6.235  1.00 63.23           C  
ATOM    289  CD  LYS A  17       5.128  27.870  -5.651  1.00 35.11           C  
ATOM    290  CE  LYS A  17       3.732  27.907  -5.046  1.00 25.50           C  
ATOM    291  NZ  LYS A  17       2.675  27.717  -6.078  1.00 24.24           N  
ATOM    292  H   LYS A  17       7.062  23.703  -3.706  1.00  2.11           H  
ATOM    293  HA  LYS A  17       7.870  25.624  -5.752  1.00 35.13           H  
ATOM    294  HB2 LYS A  17       5.508  24.524  -5.474  1.00 63.31           H  
ATOM    295  HB3 LYS A  17       5.279  25.767  -4.252  1.00  3.32           H  
ATOM    296  HG2 LYS A  17       6.273  26.602  -6.922  1.00 20.31           H  
ATOM    297  HG3 LYS A  17       4.577  26.138  -6.765  1.00 61.00           H  
ATOM    298  HD2 LYS A  17       5.848  28.099  -4.880  1.00 31.43           H  
ATOM    299  HD3 LYS A  17       5.190  28.611  -6.436  1.00 31.25           H  
ATOM    300  HE2 LYS A  17       3.652  27.120  -4.312  1.00 30.14           H  
ATOM    301  HE3 LYS A  17       3.588  28.863  -4.566  1.00 13.10           H  
ATOM    302  HZ1 LYS A  17       3.102  27.695  -7.026  1.00 20.10           H  
ATOM    303  HZ2 LYS A  17       1.991  28.499  -6.036  1.00 20.51           H  
ATOM    304  HZ3 LYS A  17       2.173  26.821  -5.914  1.00 40.12           H  
ATOM    305  N   PHE A  18       7.286  26.412  -2.601  1.00 31.44           N  
ATOM    306  CA  PHE A  18       7.560  27.406  -1.569  1.00 63.45           C  
ATOM    307  C   PHE A  18       9.063  27.597  -1.385  1.00 51.30           C  
ATOM    308  O   PHE A  18       9.550  28.725  -1.291  1.00 34.13           O  
ATOM    309  CB  PHE A  18       6.922  26.986  -0.244  1.00 32.11           C  
ATOM    310  CG  PHE A  18       5.497  27.438  -0.095  1.00 42.10           C  
ATOM    311  CD1 PHE A  18       4.549  27.111  -1.051  1.00 21.22           C  
ATOM    312  CD2 PHE A  18       5.106  28.191   1.001  1.00 45.15           C  
ATOM    313  CE1 PHE A  18       3.237  27.525  -0.917  1.00 22.13           C  
ATOM    314  CE2 PHE A  18       3.796  28.608   1.140  1.00 21.32           C  
ATOM    315  CZ  PHE A  18       2.861  28.275   0.180  1.00 54.31           C  
ATOM    316  H   PHE A  18       6.809  25.590  -2.358  1.00 62.12           H  
ATOM    317  HA  PHE A  18       7.127  28.341  -1.888  1.00 74.20           H  
ATOM    318  HB2 PHE A  18       6.937  25.909  -0.170  1.00 72.02           H  
ATOM    319  HB3 PHE A  18       7.492  27.406   0.571  1.00 52.52           H  
ATOM    320  HD1 PHE A  18       4.843  26.524  -1.910  1.00 20.33           H  
ATOM    321  HD2 PHE A  18       5.837  28.453   1.752  1.00 70.21           H  
ATOM    322  HE1 PHE A  18       2.509  27.263  -1.670  1.00 14.24           H  
ATOM    323  HE2 PHE A  18       3.504  29.195   1.998  1.00 22.54           H  
ATOM    324  HZ  PHE A  18       1.836  28.599   0.287  1.00 42.30           H  
ATOM    325  N   LEU A  19       9.793  26.488  -1.334  1.00 14.42           N  
ATOM    326  CA  LEU A  19      11.240  26.533  -1.160  1.00 24.40           C  
ATOM    327  C   LEU A  19      11.946  26.674  -2.505  1.00 22.42           C  
ATOM    328  O   LEU A  19      12.822  27.521  -2.672  1.00  1.11           O  
ATOM    329  CB  LEU A  19      11.727  25.271  -0.446  1.00 32.54           C  
ATOM    330  CG  LEU A  19      11.177  25.042   0.963  1.00 41.41           C  
ATOM    331  CD1 LEU A  19      11.298  23.577   1.352  1.00 11.33           C  
ATOM    332  CD2 LEU A  19      11.903  25.925   1.968  1.00 32.10           C  
ATOM    333  H   LEU A  19       9.348  25.619  -1.415  1.00  5.13           H  
ATOM    334  HA  LEU A  19      11.475  27.394  -0.552  1.00 72.30           H  
ATOM    335  HB2 LEU A  19      11.449  24.421  -1.050  1.00 64.22           H  
ATOM    336  HB3 LEU A  19      12.804  25.325  -0.377  1.00 21.12           H  
ATOM    337  HG  LEU A  19      10.129  25.306   0.980  1.00 14.44           H  
ATOM    338 HD11 LEU A  19      11.804  23.498   2.302  1.00 25.11           H  
ATOM    339 HD12 LEU A  19      11.863  23.050   0.598  1.00 73.22           H  
ATOM    340 HD13 LEU A  19      10.312  23.144   1.432  1.00 72.41           H  
ATOM    341 HD21 LEU A  19      11.663  26.960   1.776  1.00 44.41           H  
ATOM    342 HD22 LEU A  19      12.969  25.778   1.872  1.00 51.31           H  
ATOM    343 HD23 LEU A  19      11.591  25.663   2.968  1.00 23.41           H  
ATOM    344  N   GLY A  20      11.557  25.838  -3.463  1.00 35.54           N  
ATOM    345  CA  GLY A  20      12.161  25.887  -4.781  1.00 73.31           C  
ATOM    346  C   GLY A  20      13.061  24.698  -5.051  1.00 61.50           C  
ATOM    347  O   GLY A  20      14.133  24.843  -5.638  1.00 34.53           O  
ATOM    348  H   GLY A  20      10.853  25.182  -3.272  1.00 62.01           H  
ATOM    349  HA2 GLY A  20      11.377  25.908  -5.524  1.00 20.43           H  
ATOM    350  HA3 GLY A  20      12.745  26.792  -4.863  1.00 71.53           H  
ATOM    351  N   ASN A  21      12.626  23.518  -4.620  1.00 70.11           N  
ATOM    352  CA  ASN A  21      13.402  22.299  -4.817  1.00 32.33           C  
ATOM    353  C   ASN A  21      14.787  22.429  -4.190  1.00 60.45           C  
ATOM    354  O   ASN A  21      15.790  22.054  -4.796  1.00 23.03           O  
ATOM    355  CB  ASN A  21      13.532  21.987  -6.309  1.00 14.10           C  
ATOM    356  CG  ASN A  21      12.193  21.684  -6.955  1.00 25.42           C  
ATOM    357  OD1 ASN A  21      11.820  20.522  -7.120  1.00  4.05           O  
ATOM    358  ND2 ASN A  21      11.464  22.730  -7.324  1.00 42.13           N  
ATOM    359  H   ASN A  21      11.763  23.466  -4.159  1.00 30.23           H  
ATOM    360  HA  ASN A  21      12.875  21.490  -4.333  1.00 64.55           H  
ATOM    361  HB2 ASN A  21      13.967  22.838  -6.812  1.00  1.53           H  
ATOM    362  HB3 ASN A  21      14.176  21.130  -6.437  1.00 54.24           H  
ATOM    363 HD21 ASN A  21      11.825  23.627  -7.162  1.00 20.21           H  
ATOM    364 HD22 ASN A  21      10.594  22.563  -7.744  1.00 25.43           H  
ATOM    365  N   ASN A  22      14.833  22.962  -2.974  1.00 32.52           N  
ATOM    366  CA  ASN A  22      16.095  23.141  -2.265  1.00 33.11           C  
ATOM    367  C   ASN A  22      16.716  21.793  -1.910  1.00 53.23           C  
ATOM    368  O   ASN A  22      17.807  21.461  -2.373  1.00 32.15           O  
ATOM    369  CB  ASN A  22      15.877  23.965  -0.994  1.00 42.03           C  
ATOM    370  CG  ASN A  22      15.544  25.414  -1.295  1.00 22.32           C  
ATOM    371  OD1 ASN A  22      15.044  25.737  -2.372  1.00 71.43           O  
ATOM    372  ND2 ASN A  22      15.821  26.295  -0.340  1.00 65.55           N  
ATOM    373  H   ASN A  22      13.999  23.241  -2.542  1.00 55.23           H  
ATOM    374  HA  ASN A  22      16.769  23.674  -2.918  1.00 53.12           H  
ATOM    375  HB2 ASN A  22      15.060  23.538  -0.431  1.00 24.31           H  
ATOM    376  HB3 ASN A  22      16.775  23.937  -0.396  1.00  3.41           H  
ATOM    377 HD21 ASN A  22      16.220  25.965   0.492  1.00 13.24           H  
ATOM    378 HD22 ASN A  22      15.616  27.238  -0.508  1.00 32.10           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   FME A   1       4.759   5.457  -3.937  1.00  3.50           N  
HETATM    2  CN  FME A   1       5.827   6.145  -4.490  1.00 44.05           C  
HETATM    3  O1  FME A   1       6.805   5.610  -4.959  1.00 33.05           O  
HETATM    4  CA  FME A   1       4.724   3.993  -4.169  1.00 13.15           C  
HETATM    5  CB  FME A   1       5.585   3.222  -3.141  1.00 53.44           C  
HETATM    6  CG  FME A   1       5.803   1.734  -3.475  1.00 13.34           C  
HETATM    7  SD  FME A   1       7.388   1.192  -2.752  1.00  3.21           S  
HETATM    8  CE  FME A   1       8.487   1.825  -4.051  1.00 72.51           C  
HETATM    9  C   FME A   1       3.307   3.451  -4.353  1.00 11.45           C  
HETATM   10  O   FME A   1       2.870   3.142  -5.460  1.00 64.54           O  
HETATM   11  HA  FME A   1       5.205   3.763  -5.152  1.00 73.12           H  
HETATM   12  HB2 FME A   1       5.131   3.310  -2.127  1.00 24.44           H  
HETATM   13  HB3 FME A   1       6.583   3.724  -3.104  1.00  2.50           H  
HETATM   14  HG2 FME A   1       5.825   1.593  -4.581  1.00 41.23           H  
HETATM   15  HG3 FME A   1       4.971   1.117  -3.070  1.00 72.40           H  
HETATM   16  HE1 FME A   1       8.359   1.232  -4.985  1.00  4.03           H  
HETATM   17  HE2 FME A   1       9.547   1.770  -3.718  1.00 11.33           H  
HETATM   18  HE3 FME A   1       8.230   2.887  -4.261  1.00 53.12           H  
HETATM   19  HF  FME A   1       5.741   7.250  -4.472  1.00 12.12           H  
ATOM     20  N   GLU A   2       2.585   3.366  -3.239  1.00 62.24           N  
ATOM     21  CA  GLU A   2       1.207   2.890  -3.258  1.00 52.52           C  
ATOM     22  C   GLU A   2       0.273   3.902  -2.599  1.00 65.01           C  
ATOM     23  O   GLU A   2      -0.735   4.304  -3.180  1.00 63.14           O  
ATOM     24  CB  GLU A   2       1.099   1.541  -2.545  1.00 65.11           C  
ATOM     25  CG  GLU A   2      -0.175   0.780  -2.870  1.00 52.42           C  
ATOM     26  CD  GLU A   2      -0.357   0.555  -4.359  1.00  2.43           C  
ATOM     27  OE1 GLU A   2       0.663   0.409  -5.065  1.00  1.23           O  
ATOM     28  OE2 GLU A   2      -1.518   0.526  -4.818  1.00 23.24           O  
ATOM     29  H   GLU A   2       2.989   3.628  -2.386  1.00 22.31           H  
ATOM     30  HA  GLU A   2       0.913   2.766  -4.289  1.00 52.44           H  
ATOM     31  HB2 GLU A   2       1.942   0.929  -2.830  1.00 25.31           H  
ATOM     32  HB3 GLU A   2       1.132   1.708  -1.479  1.00 32.14           H  
ATOM     33  HG2 GLU A   2      -0.142  -0.180  -2.378  1.00 64.12           H  
ATOM     34  HG3 GLU A   2      -1.019   1.344  -2.500  1.00 74.44           H  
ATOM     35  N   PHE A   3       0.617   4.309  -1.381  1.00 74.15           N  
ATOM     36  CA  PHE A   3      -0.190   5.272  -0.642  1.00 14.15           C  
ATOM     37  C   PHE A   3       0.524   6.617  -0.540  1.00 60.45           C  
ATOM     38  O   PHE A   3      -0.113   7.667  -0.459  1.00 74.45           O  
ATOM     39  CB  PHE A   3      -0.501   4.740   0.759  1.00  2.12           C  
ATOM     40  CG  PHE A   3      -1.169   5.749   1.649  1.00 72.20           C  
ATOM     41  CD1 PHE A   3      -0.675   6.009   2.917  1.00 32.21           C  
ATOM     42  CD2 PHE A   3      -2.292   6.437   1.217  1.00 21.33           C  
ATOM     43  CE1 PHE A   3      -1.288   6.937   3.738  1.00 23.33           C  
ATOM     44  CE2 PHE A   3      -2.908   7.366   2.034  1.00 72.11           C  
ATOM     45  CZ  PHE A   3      -2.406   7.615   3.296  1.00 14.33           C  
ATOM     46  H   PHE A   3       1.432   3.952  -0.970  1.00 41.24           H  
ATOM     47  HA  PHE A   3      -1.116   5.409  -1.178  1.00 52.35           H  
ATOM     48  HB2 PHE A   3      -1.156   3.887   0.675  1.00 34.43           H  
ATOM     49  HB3 PHE A   3       0.420   4.436   1.233  1.00  4.30           H  
ATOM     50  HD1 PHE A   3       0.200   5.478   3.264  1.00 22.20           H  
ATOM     51  HD2 PHE A   3      -2.686   6.242   0.231  1.00 53.12           H  
ATOM     52  HE1 PHE A   3      -0.892   7.129   4.725  1.00 75.03           H  
ATOM     53  HE2 PHE A   3      -3.783   7.895   1.686  1.00  1.11           H  
ATOM     54  HZ  PHE A   3      -2.886   8.341   3.936  1.00 40.10           H  
ATOM     55  N   VAL A   4       1.853   6.576  -0.545  1.00 73.33           N  
ATOM     56  CA  VAL A   4       2.655   7.790  -0.455  1.00 22.32           C  
ATOM     57  C   VAL A   4       2.826   8.439  -1.824  1.00 24.43           C  
ATOM     58  O   VAL A   4       3.095   9.635  -1.925  1.00 55.34           O  
ATOM     59  CB  VAL A   4       4.046   7.500   0.141  1.00 15.24           C  
ATOM     60  CG1 VAL A   4       3.927   7.104   1.605  1.00  1.23           C  
ATOM     61  CG2 VAL A   4       4.752   6.415  -0.657  1.00 50.34           C  
ATOM     62  H   VAL A   4       2.304   5.708  -0.612  1.00 51.51           H  
ATOM     63  HA  VAL A   4       2.143   8.481   0.199  1.00 60.40           H  
ATOM     64  HB  VAL A   4       4.635   8.403   0.082  1.00  3.14           H  
ATOM     65 HG11 VAL A   4       4.815   6.567   1.906  1.00 40.44           H  
ATOM     66 HG12 VAL A   4       3.819   7.992   2.211  1.00 22.01           H  
ATOM     67 HG13 VAL A   4       3.062   6.470   1.738  1.00 44.44           H  
ATOM     68 HG21 VAL A   4       4.940   5.565  -0.019  1.00 64.35           H  
ATOM     69 HG22 VAL A   4       4.127   6.113  -1.485  1.00 62.44           H  
ATOM     70 HG23 VAL A   4       5.689   6.798  -1.035  1.00 34.42           H  
ATOM     71  N   ALA A   5       2.669   7.640  -2.875  1.00  1.44           N  
ATOM     72  CA  ALA A   5       2.804   8.137  -4.238  1.00 54.52           C  
ATOM     73  C   ALA A   5       1.939   9.374  -4.460  1.00  2.03           C  
ATOM     74  O   ALA A   5       2.273  10.241  -5.267  1.00 41.51           O  
ATOM     75  CB  ALA A   5       2.436   7.049  -5.235  1.00 60.35           C  
ATOM     76  H   ALA A   5       2.456   6.695  -2.729  1.00 40.22           H  
ATOM     77  HA  ALA A   5       3.839   8.402  -4.397  1.00 24.45           H  
ATOM     78  HB1 ALA A   5       2.204   6.138  -4.703  1.00 71.31           H  
ATOM     79  HB2 ALA A   5       1.575   7.361  -5.808  1.00 25.10           H  
ATOM     80  HB3 ALA A   5       3.268   6.875  -5.901  1.00 62.11           H  
ATOM     81  N   LYS A   6       0.826   9.449  -3.738  1.00 71.23           N  
ATOM     82  CA  LYS A   6      -0.087  10.579  -3.855  1.00 14.42           C  
ATOM     83  C   LYS A   6      -0.014  11.468  -2.617  1.00 61.11           C  
ATOM     84  O   LYS A   6      -0.129  12.691  -2.711  1.00 25.25           O  
ATOM     85  CB  LYS A   6      -1.521  10.084  -4.056  1.00 14.41           C  
ATOM     86  CG  LYS A   6      -1.784   9.528  -5.445  1.00 23.04           C  
ATOM     87  CD  LYS A   6      -3.256   9.217  -5.652  1.00 34.43           C  
ATOM     88  CE  LYS A   6      -4.006  10.415  -6.215  1.00 24.52           C  
ATOM     89  NZ  LYS A   6      -4.361  11.396  -5.152  1.00 73.34           N  
ATOM     90  H   LYS A   6       0.614   8.726  -3.111  1.00 34.41           H  
ATOM     91  HA  LYS A   6       0.209  11.158  -4.717  1.00 30.14           H  
ATOM     92  HB2 LYS A   6      -1.726   9.307  -3.335  1.00 24.13           H  
ATOM     93  HB3 LYS A   6      -2.201  10.908  -3.887  1.00 24.32           H  
ATOM     94  HG2 LYS A   6      -1.474  10.257  -6.179  1.00 73.31           H  
ATOM     95  HG3 LYS A   6      -1.212   8.620  -5.573  1.00 25.15           H  
ATOM     96  HD2 LYS A   6      -3.348   8.392  -6.343  1.00 43.10           H  
ATOM     97  HD3 LYS A   6      -3.694   8.943  -4.702  1.00 74.32           H  
ATOM     98  HE2 LYS A   6      -3.381  10.901  -6.948  1.00  2.33           H  
ATOM     99  HE3 LYS A   6      -4.911  10.066  -6.689  1.00 32.43           H  
ATOM    100  HZ1 LYS A   6      -4.576  10.898  -4.264  1.00 44.24           H  
ATOM    101  HZ2 LYS A   6      -5.196  11.945  -5.439  1.00 14.13           H  
ATOM    102  HZ3 LYS A   6      -3.569  12.049  -4.989  1.00 61.11           H  
ATOM    103  N   LEU A   7       0.179  10.846  -1.459  1.00 40.50           N  
ATOM    104  CA  LEU A   7       0.270  11.581  -0.202  1.00 54.41           C  
ATOM    105  C   LEU A   7       1.514  12.464  -0.176  1.00 34.44           C  
ATOM    106  O   LEU A   7       1.417  13.688  -0.094  1.00 44.43           O  
ATOM    107  CB  LEU A   7       0.294  10.610   0.979  1.00 22.30           C  
ATOM    108  CG  LEU A   7      -0.452  11.061   2.235  1.00  3.12           C  
ATOM    109  CD1 LEU A   7       0.186  12.315   2.813  1.00 53.22           C  
ATOM    110  CD2 LEU A   7      -1.922  11.302   1.925  1.00 42.22           C  
ATOM    111  H   LEU A   7       0.263   9.871  -1.448  1.00 32.43           H  
ATOM    112  HA  LEU A   7      -0.605  12.210  -0.122  1.00 43.24           H  
ATOM    113  HB2 LEU A   7      -0.144   9.680   0.651  1.00 23.40           H  
ATOM    114  HB3 LEU A   7       1.328  10.444   1.248  1.00 32.12           H  
ATOM    115  HG  LEU A   7      -0.390  10.282   2.982  1.00 32.33           H  
ATOM    116 HD11 LEU A   7       0.366  12.174   3.868  1.00 42.04           H  
ATOM    117 HD12 LEU A   7      -0.478  13.155   2.670  1.00 35.23           H  
ATOM    118 HD13 LEU A   7       1.122  12.508   2.309  1.00 32.31           H  
ATOM    119 HD21 LEU A   7      -2.089  12.359   1.775  1.00 20.35           H  
ATOM    120 HD22 LEU A   7      -2.526  10.956   2.751  1.00 23.41           H  
ATOM    121 HD23 LEU A   7      -2.193  10.764   1.029  1.00 55.21           H  
ATOM    122  N   PHE A   8       2.681  11.833  -0.247  1.00  3.23           N  
ATOM    123  CA  PHE A   8       3.945  12.561  -0.232  1.00 60.21           C  
ATOM    124  C   PHE A   8       4.018  13.547  -1.394  1.00 63.23           C  
ATOM    125  O   PHE A   8       4.430  14.695  -1.225  1.00 62.30           O  
ATOM    126  CB  PHE A   8       5.121  11.584  -0.302  1.00 51.31           C  
ATOM    127  CG  PHE A   8       5.563  11.081   1.042  1.00  1.12           C  
ATOM    128  CD1 PHE A   8       4.648  10.537   1.929  1.00 54.05           C  
ATOM    129  CD2 PHE A   8       6.894  11.153   1.420  1.00 64.32           C  
ATOM    130  CE1 PHE A   8       5.051  10.073   3.166  1.00 22.33           C  
ATOM    131  CE2 PHE A   8       7.304  10.690   2.656  1.00 71.31           C  
ATOM    132  CZ  PHE A   8       6.381  10.150   3.531  1.00 41.23           C  
ATOM    133  H   PHE A   8       2.693  10.855  -0.310  1.00 23.11           H  
ATOM    134  HA  PHE A   8       3.999  13.110   0.695  1.00 43.52           H  
ATOM    135  HB2 PHE A   8       4.836  10.730  -0.898  1.00 14.42           H  
ATOM    136  HB3 PHE A   8       5.962  12.077  -0.766  1.00 54.34           H  
ATOM    137  HD1 PHE A   8       3.606  10.476   1.644  1.00  3.32           H  
ATOM    138  HD2 PHE A   8       7.617  11.575   0.737  1.00  1.34           H  
ATOM    139  HE1 PHE A   8       4.327   9.652   3.848  1.00 71.44           H  
ATOM    140  HE2 PHE A   8       8.344  10.752   2.939  1.00 62.43           H  
ATOM    141  HZ  PHE A   8       6.699   9.787   4.497  1.00 53.51           H  
ATOM    142  N   LYS A   9       3.616  13.091  -2.576  1.00 23.53           N  
ATOM    143  CA  LYS A   9       3.635  13.930  -3.767  1.00 52.44           C  
ATOM    144  C   LYS A   9       2.806  15.194  -3.556  1.00 24.43           C  
ATOM    145  O   LYS A   9       3.113  16.249  -4.110  1.00 40.24           O  
ATOM    146  CB  LYS A   9       3.100  13.153  -4.972  1.00 41.24           C  
ATOM    147  CG  LYS A   9       4.172  12.384  -5.725  1.00  5.32           C  
ATOM    148  CD  LYS A   9       5.141  13.321  -6.428  1.00 35.01           C  
ATOM    149  CE  LYS A   9       5.804  12.646  -7.619  1.00 32.24           C  
ATOM    150  NZ  LYS A   9       6.502  13.627  -8.495  1.00 14.01           N  
ATOM    151  H   LYS A   9       3.298  12.166  -2.648  1.00 23.34           H  
ATOM    152  HA  LYS A   9       4.659  14.214  -3.958  1.00 32.51           H  
ATOM    153  HB2 LYS A   9       2.355  12.450  -4.630  1.00 63.14           H  
ATOM    154  HB3 LYS A   9       2.638  13.849  -5.658  1.00 31.10           H  
ATOM    155  HG2 LYS A   9       4.723  11.774  -5.025  1.00  4.13           H  
ATOM    156  HG3 LYS A   9       3.699  11.751  -6.462  1.00 14.43           H  
ATOM    157  HD2 LYS A   9       4.600  14.189  -6.776  1.00 21.31           H  
ATOM    158  HD3 LYS A   9       5.904  13.627  -5.727  1.00 44.42           H  
ATOM    159  HE2 LYS A   9       6.522  11.927  -7.254  1.00 51.33           H  
ATOM    160  HE3 LYS A   9       5.046  12.136  -8.195  1.00 13.40           H  
ATOM    161  HZ1 LYS A   9       6.007  14.542  -8.471  1.00 73.43           H  
ATOM    162  HZ2 LYS A   9       6.520  13.281  -9.475  1.00 74.12           H  
ATOM    163  HZ3 LYS A   9       7.479  13.765  -8.169  1.00 43.41           H  
ATOM    164  N   PHE A  10       1.757  15.079  -2.749  1.00 54.00           N  
ATOM    165  CA  PHE A  10       0.884  16.212  -2.464  1.00  5.43           C  
ATOM    166  C   PHE A  10       1.645  17.312  -1.729  1.00 10.42           C  
ATOM    167  O   PHE A  10       1.677  18.462  -2.170  1.00 32.44           O  
ATOM    168  CB  PHE A  10      -0.316  15.762  -1.629  1.00 31.31           C  
ATOM    169  CG  PHE A  10      -1.461  16.734  -1.651  1.00 43.04           C  
ATOM    170  CD1 PHE A  10      -2.525  16.552  -2.520  1.00 22.23           C  
ATOM    171  CD2 PHE A  10      -1.472  17.831  -0.805  1.00 31.45           C  
ATOM    172  CE1 PHE A  10      -3.580  17.444  -2.543  1.00  1.42           C  
ATOM    173  CE2 PHE A  10      -2.525  18.726  -0.823  1.00  5.32           C  
ATOM    174  CZ  PHE A  10      -3.579  18.534  -1.694  1.00 31.33           C  
ATOM    175  H   PHE A  10       1.564  14.211  -2.336  1.00 75.02           H  
ATOM    176  HA  PHE A  10       0.531  16.603  -3.405  1.00 61.14           H  
ATOM    177  HB2 PHE A  10      -0.676  14.818  -2.009  1.00 60.33           H  
ATOM    178  HB3 PHE A  10      -0.005  15.637  -0.603  1.00 31.22           H  
ATOM    179  HD1 PHE A  10      -2.526  15.700  -3.185  1.00 32.51           H  
ATOM    180  HD2 PHE A  10      -0.648  17.983  -0.124  1.00  3.34           H  
ATOM    181  HE1 PHE A  10      -4.403  17.291  -3.225  1.00 63.41           H  
ATOM    182  HE2 PHE A  10      -2.521  19.577  -0.158  1.00 54.31           H  
ATOM    183  HZ  PHE A  10      -4.403  19.232  -1.710  1.00 24.24           H  
ATOM    184  N   PHE A  11       2.256  16.952  -0.605  1.00 61.33           N  
ATOM    185  CA  PHE A  11       3.015  17.907   0.193  1.00 44.43           C  
ATOM    186  C   PHE A  11       4.232  18.413  -0.577  1.00 23.12           C  
ATOM    187  O   PHE A  11       4.600  19.584  -0.480  1.00 62.13           O  
ATOM    188  CB  PHE A  11       3.460  17.266   1.508  1.00 24.35           C  
ATOM    189  CG  PHE A  11       2.429  17.354   2.597  1.00 25.12           C  
ATOM    190  CD1 PHE A  11       2.311  18.500   3.366  1.00  1.42           C  
ATOM    191  CD2 PHE A  11       1.579  16.290   2.852  1.00  1.11           C  
ATOM    192  CE1 PHE A  11       1.363  18.585   4.369  1.00 42.14           C  
ATOM    193  CE2 PHE A  11       0.629  16.369   3.853  1.00 41.12           C  
ATOM    194  CZ  PHE A  11       0.522  17.517   4.613  1.00 51.52           C  
ATOM    195  H   PHE A  11       2.194  16.020  -0.305  1.00 43.42           H  
ATOM    196  HA  PHE A  11       2.369  18.744   0.410  1.00 22.43           H  
ATOM    197  HB2 PHE A  11       3.673  16.221   1.338  1.00 51.15           H  
ATOM    198  HB3 PHE A  11       4.355  17.759   1.856  1.00 25.23           H  
ATOM    199  HD1 PHE A  11       2.970  19.337   3.176  1.00 75.50           H  
ATOM    200  HD2 PHE A  11       1.662  15.391   2.259  1.00 23.14           H  
ATOM    201  HE1 PHE A  11       1.282  19.485   4.961  1.00 64.52           H  
ATOM    202  HE2 PHE A  11      -0.027  15.533   4.042  1.00 74.11           H  
ATOM    203  HZ  PHE A  11      -0.220  17.582   5.395  1.00 63.31           H  
ATOM    204  N   LYS A  12       4.854  17.521  -1.341  1.00 11.12           N  
ATOM    205  CA  LYS A  12       6.029  17.874  -2.128  1.00 41.34           C  
ATOM    206  C   LYS A  12       5.728  19.044  -3.060  1.00  4.12           C  
ATOM    207  O   LYS A  12       6.625  19.805  -3.425  1.00 55.04           O  
ATOM    208  CB  LYS A  12       6.504  16.669  -2.943  1.00 74.20           C  
ATOM    209  CG  LYS A  12       7.884  16.851  -3.551  1.00 34.31           C  
ATOM    210  CD  LYS A  12       8.972  16.793  -2.492  1.00 34.43           C  
ATOM    211  CE  LYS A  12      10.311  17.258  -3.042  1.00 71.03           C  
ATOM    212  NZ  LYS A  12      11.451  16.750  -2.230  1.00  1.41           N  
ATOM    213  H   LYS A  12       4.513  16.602  -1.377  1.00  0.34           H  
ATOM    214  HA  LYS A  12       6.811  18.166  -1.444  1.00 44.23           H  
ATOM    215  HB2 LYS A  12       6.528  15.802  -2.300  1.00 32.33           H  
ATOM    216  HB3 LYS A  12       5.801  16.492  -3.745  1.00 13.14           H  
ATOM    217  HG2 LYS A  12       8.056  16.065  -4.272  1.00  0.42           H  
ATOM    218  HG3 LYS A  12       7.926  17.811  -4.045  1.00 14.11           H  
ATOM    219  HD2 LYS A  12       8.693  17.431  -1.666  1.00 42.14           H  
ATOM    220  HD3 LYS A  12       9.069  15.774  -2.144  1.00 63.20           H  
ATOM    221  HE2 LYS A  12      10.413  16.899  -4.055  1.00 25.23           H  
ATOM    222  HE3 LYS A  12      10.330  18.338  -3.040  1.00 25.22           H  
ATOM    223  HZ1 LYS A  12      12.137  17.514  -2.061  1.00 13.12           H  
ATOM    224  HZ2 LYS A  12      11.930  15.975  -2.731  1.00 52.31           H  
ATOM    225  HZ3 LYS A  12      11.108  16.397  -1.314  1.00  3.41           H  
ATOM    226  N   ASP A  13       4.463  19.182  -3.439  1.00 13.32           N  
ATOM    227  CA  ASP A  13       4.044  20.261  -4.326  1.00 14.54           C  
ATOM    228  C   ASP A  13       4.030  21.597  -3.588  1.00 60.30           C  
ATOM    229  O   ASP A  13       4.203  22.655  -4.194  1.00 64.13           O  
ATOM    230  CB  ASP A  13       2.657  19.968  -4.901  1.00 10.33           C  
ATOM    231  CG  ASP A  13       2.318  20.861  -6.078  1.00 12.31           C  
ATOM    232  OD1 ASP A  13       1.116  21.010  -6.383  1.00 53.40           O  
ATOM    233  OD2 ASP A  13       3.254  21.412  -6.693  1.00 61.05           O  
ATOM    234  H   ASP A  13       3.794  18.544  -3.114  1.00 31.44           H  
ATOM    235  HA  ASP A  13       4.754  20.320  -5.136  1.00 63.41           H  
ATOM    236  HB2 ASP A  13       2.621  18.940  -5.231  1.00  3.20           H  
ATOM    237  HB3 ASP A  13       1.915  20.121  -4.130  1.00 64.44           H  
ATOM    238  N   LEU A  14       3.822  21.540  -2.277  1.00 50.52           N  
ATOM    239  CA  LEU A  14       3.785  22.746  -1.456  1.00 75.41           C  
ATOM    240  C   LEU A  14       5.168  23.070  -0.901  1.00 71.32           C  
ATOM    241  O   LEU A  14       5.488  24.230  -0.641  1.00 41.31           O  
ATOM    242  CB  LEU A  14       2.789  22.573  -0.307  1.00 43.13           C  
ATOM    243  CG  LEU A  14       1.458  21.912  -0.666  1.00 51.33           C  
ATOM    244  CD1 LEU A  14       0.691  21.538   0.593  1.00 41.33           C  
ATOM    245  CD2 LEU A  14       0.625  22.833  -1.546  1.00 45.42           C  
ATOM    246  H   LEU A  14       3.690  20.669  -1.851  1.00 24.45           H  
ATOM    247  HA  LEU A  14       3.461  23.563  -2.083  1.00 14.35           H  
ATOM    248  HB2 LEU A  14       3.263  21.971   0.453  1.00 72.34           H  
ATOM    249  HB3 LEU A  14       2.576  23.554   0.094  1.00 33.42           H  
ATOM    250  HG  LEU A  14       1.652  21.004  -1.220  1.00 52.24           H  
ATOM    251 HD11 LEU A  14       1.246  20.795   1.145  1.00 41.22           H  
ATOM    252 HD12 LEU A  14      -0.274  21.138   0.320  1.00 14.14           H  
ATOM    253 HD13 LEU A  14       0.556  22.417   1.206  1.00 11.21           H  
ATOM    254 HD21 LEU A  14       0.728  22.534  -2.579  1.00 31.53           H  
ATOM    255 HD22 LEU A  14       0.971  23.851  -1.431  1.00 24.40           H  
ATOM    256 HD23 LEU A  14      -0.412  22.770  -1.254  1.00 20.14           H  
ATOM    257  N   LEU A  15       5.985  22.037  -0.724  1.00  1.40           N  
ATOM    258  CA  LEU A  15       7.336  22.212  -0.202  1.00 61.01           C  
ATOM    259  C   LEU A  15       8.306  22.588  -1.317  1.00 43.13           C  
ATOM    260  O   LEU A  15       9.138  23.480  -1.156  1.00  1.02           O  
ATOM    261  CB  LEU A  15       7.807  20.931   0.488  1.00 31.33           C  
ATOM    262  CG  LEU A  15       6.918  20.412   1.619  1.00  1.35           C  
ATOM    263  CD1 LEU A  15       7.332  19.005   2.022  1.00 44.52           C  
ATOM    264  CD2 LEU A  15       6.977  21.350   2.816  1.00 13.43           C  
ATOM    265  H   LEU A  15       5.674  21.136  -0.949  1.00 53.41           H  
ATOM    266  HA  LEU A  15       7.311  23.013   0.522  1.00 73.22           H  
ATOM    267  HB2 LEU A  15       7.873  20.157  -0.261  1.00 21.21           H  
ATOM    268  HB3 LEU A  15       8.789  21.118   0.898  1.00 44.35           H  
ATOM    269  HG  LEU A  15       5.894  20.372   1.275  1.00 50.34           H  
ATOM    270 HD11 LEU A  15       7.488  18.409   1.136  1.00 64.01           H  
ATOM    271 HD12 LEU A  15       6.555  18.560   2.624  1.00 75.42           H  
ATOM    272 HD13 LEU A  15       8.248  19.050   2.593  1.00 63.50           H  
ATOM    273 HD21 LEU A  15       7.955  21.805   2.869  1.00 50.11           H  
ATOM    274 HD22 LEU A  15       6.791  20.791   3.722  1.00 71.34           H  
ATOM    275 HD23 LEU A  15       6.227  22.120   2.708  1.00 60.24           H  
ATOM    276  N   GLY A  16       8.192  21.902  -2.451  1.00 11.51           N  
ATOM    277  CA  GLY A  16       9.064  22.181  -3.577  1.00 74.53           C  
ATOM    278  C   GLY A  16       8.775  23.525  -4.216  1.00 32.41           C  
ATOM    279  O   GLY A  16       9.617  24.079  -4.923  1.00 72.40           O  
ATOM    280  H   GLY A  16       7.510  21.202  -2.523  1.00 10.03           H  
ATOM    281  HA2 GLY A  16      10.088  22.168  -3.237  1.00 63.22           H  
ATOM    282  HA3 GLY A  16       8.932  21.407  -4.319  1.00 75.24           H  
ATOM    283  N   LYS A  17       7.580  24.051  -3.968  1.00 62.14           N  
ATOM    284  CA  LYS A  17       7.181  25.338  -4.524  1.00 52.42           C  
ATOM    285  C   LYS A  17       7.468  26.468  -3.540  1.00 54.34           C  
ATOM    286  O   LYS A  17       7.865  27.564  -3.937  1.00 14.21           O  
ATOM    287  CB  LYS A  17       5.693  25.324  -4.881  1.00 34.34           C  
ATOM    288  CG  LYS A  17       5.266  26.487  -5.759  1.00 10.11           C  
ATOM    289  CD  LYS A  17       3.754  26.632  -5.797  1.00 71.21           C  
ATOM    290  CE  LYS A  17       3.132  25.716  -6.840  1.00 45.04           C  
ATOM    291  NZ  LYS A  17       2.911  24.342  -6.311  1.00 64.21           N  
ATOM    292  H   LYS A  17       6.952  23.561  -3.397  1.00 15.43           H  
ATOM    293  HA  LYS A  17       7.756  25.505  -5.422  1.00 72.25           H  
ATOM    294  HB2 LYS A  17       5.469  24.405  -5.402  1.00 73.11           H  
ATOM    295  HB3 LYS A  17       5.116  25.359  -3.967  1.00 52.05           H  
ATOM    296  HG2 LYS A  17       5.694  27.398  -5.368  1.00  1.05           H  
ATOM    297  HG3 LYS A  17       5.628  26.320  -6.763  1.00 60.54           H  
ATOM    298  HD2 LYS A  17       3.352  26.379  -4.827  1.00 71.43           H  
ATOM    299  HD3 LYS A  17       3.505  27.656  -6.036  1.00 11.33           H  
ATOM    300  HE2 LYS A  17       2.185  26.131  -7.146  1.00 54.44           H  
ATOM    301  HE3 LYS A  17       3.794  25.662  -7.693  1.00 12.43           H  
ATOM    302  HZ1 LYS A  17       3.349  23.641  -6.943  1.00 53.13           H  
ATOM    303  HZ2 LYS A  17       1.893  24.144  -6.245  1.00 73.12           H  
ATOM    304  HZ3 LYS A  17       3.333  24.251  -5.365  1.00 64.21           H  
ATOM    305  N   PHE A  18       7.266  26.194  -2.256  1.00 35.21           N  
ATOM    306  CA  PHE A  18       7.503  27.187  -1.215  1.00 41.43           C  
ATOM    307  C   PHE A  18       8.994  27.316  -0.916  1.00 32.42           C  
ATOM    308  O   PHE A  18       9.524  28.422  -0.807  1.00  1.02           O  
ATOM    309  CB  PHE A  18       6.746  26.812   0.060  1.00 14.31           C  
ATOM    310  CG  PHE A  18       6.928  27.799   1.178  1.00 54.24           C  
ATOM    311  CD1 PHE A  18       6.756  29.156   0.956  1.00  1.12           C  
ATOM    312  CD2 PHE A  18       7.271  27.370   2.450  1.00 71.14           C  
ATOM    313  CE1 PHE A  18       6.923  30.067   1.982  1.00 35.15           C  
ATOM    314  CE2 PHE A  18       7.438  28.276   3.480  1.00 62.13           C  
ATOM    315  CZ  PHE A  18       7.265  29.626   3.246  1.00 41.13           C  
ATOM    316  H   PHE A  18       6.948  25.302  -2.002  1.00 23.41           H  
ATOM    317  HA  PHE A  18       7.137  28.137  -1.575  1.00 24.30           H  
ATOM    318  HB2 PHE A  18       5.690  26.753  -0.161  1.00 25.13           H  
ATOM    319  HB3 PHE A  18       7.092  25.850   0.406  1.00 73.04           H  
ATOM    320  HD1 PHE A  18       6.488  29.502  -0.032  1.00 43.14           H  
ATOM    321  HD2 PHE A  18       7.408  26.314   2.634  1.00 12.50           H  
ATOM    322  HE1 PHE A  18       6.786  31.122   1.796  1.00 63.23           H  
ATOM    323  HE2 PHE A  18       7.706  27.929   4.466  1.00 23.34           H  
ATOM    324  HZ  PHE A  18       7.395  30.336   4.049  1.00 71.20           H  
ATOM    325  N   LEU A  19       9.664  26.177  -0.783  1.00 64.53           N  
ATOM    326  CA  LEU A  19      11.094  26.160  -0.496  1.00 25.43           C  
ATOM    327  C   LEU A  19      11.909  26.301  -1.777  1.00 63.34           C  
ATOM    328  O   LEU A  19      12.764  27.179  -1.888  1.00 72.24           O  
ATOM    329  CB  LEU A  19      11.475  24.864   0.224  1.00 53.41           C  
ATOM    330  CG  LEU A  19      10.684  24.545   1.493  1.00 73.52           C  
ATOM    331  CD1 LEU A  19      10.666  23.045   1.747  1.00  1.20           C  
ATOM    332  CD2 LEU A  19      11.270  25.283   2.687  1.00 10.02           C  
ATOM    333  H   LEU A  19       9.188  25.326  -0.881  1.00 53.40           H  
ATOM    334  HA  LEU A  19      11.313  26.998   0.149  1.00 35.33           H  
ATOM    335  HB2 LEU A  19      11.334  24.048  -0.468  1.00 12.31           H  
ATOM    336  HB3 LEU A  19      12.520  24.931   0.492  1.00 73.41           H  
ATOM    337  HG  LEU A  19       9.661  24.873   1.364  1.00 23.34           H  
ATOM    338 HD11 LEU A  19      11.220  22.826   2.648  1.00 55.45           H  
ATOM    339 HD12 LEU A  19      11.120  22.533   0.912  1.00 44.23           H  
ATOM    340 HD13 LEU A  19       9.645  22.712   1.861  1.00 70.40           H  
ATOM    341 HD21 LEU A  19      10.725  25.013   3.580  1.00 52.14           H  
ATOM    342 HD22 LEU A  19      11.191  26.348   2.526  1.00 50.53           H  
ATOM    343 HD23 LEU A  19      12.309  25.012   2.804  1.00 74.15           H  
ATOM    344  N   GLY A  20      11.637  25.430  -2.745  1.00 12.30           N  
ATOM    345  CA  GLY A  20      12.352  25.476  -4.007  1.00 53.21           C  
ATOM    346  C   GLY A  20      13.806  25.075  -3.864  1.00 63.55           C  
ATOM    347  O   GLY A  20      14.700  25.916  -3.947  1.00 62.40           O  
ATOM    348  H   GLY A  20      10.945  24.751  -2.600  1.00 52.34           H  
ATOM    349  HA2 GLY A  20      11.871  24.807  -4.705  1.00 51.31           H  
ATOM    350  HA3 GLY A  20      12.305  26.482  -4.398  1.00 11.24           H  
ATOM    351  N   ASN A  21      14.044  23.785  -3.648  1.00 30.10           N  
ATOM    352  CA  ASN A  21      15.401  23.274  -3.491  1.00 72.41           C  
ATOM    353  C   ASN A  21      15.759  22.324  -4.630  1.00 22.53           C  
ATOM    354  O   ASN A  21      16.365  21.276  -4.410  1.00 21.22           O  
ATOM    355  CB  ASN A  21      15.545  22.555  -2.148  1.00  2.31           C  
ATOM    356  CG  ASN A  21      14.419  21.572  -1.894  1.00 62.33           C  
ATOM    357  OD1 ASN A  21      14.013  20.831  -2.790  1.00 44.10           O  
ATOM    358  ND2 ASN A  21      13.908  21.561  -0.668  1.00 65.45           N  
ATOM    359  H   ASN A  21      13.289  23.162  -3.592  1.00 44.21           H  
ATOM    360  HA  ASN A  21      16.077  24.115  -3.514  1.00 14.24           H  
ATOM    361  HB2 ASN A  21      16.480  22.014  -2.135  1.00 71.50           H  
ATOM    362  HB3 ASN A  21      15.547  23.286  -1.353  1.00 55.24           H  
ATOM    363 HD21 ASN A  21      14.281  22.179  -0.006  1.00 24.25           H  
ATOM    364 HD22 ASN A  21      13.180  20.934  -0.477  1.00 32.02           H  
ATOM    365  N   ASN A  22      15.380  22.698  -5.847  1.00 45.43           N  
ATOM    366  CA  ASN A  22      15.662  21.880  -7.021  1.00 71.01           C  
ATOM    367  C   ASN A  22      17.084  22.115  -7.520  1.00 43.31           C  
ATOM    368  O   ASN A  22      17.431  21.736  -8.638  1.00 73.15           O  
ATOM    369  CB  ASN A  22      14.661  22.189  -8.136  1.00 53.01           C  
ATOM    370  CG  ASN A  22      14.549  23.675  -8.417  1.00 13.11           C  
ATOM    371  OD1 ASN A  22      15.514  24.313  -8.837  1.00 50.22           O  
ATOM    372  ND2 ASN A  22      13.366  24.233  -8.185  1.00  3.41           N  
ATOM    373  H   ASN A  22      14.900  23.545  -5.959  1.00 41.34           H  
ATOM    374  HA  ASN A  22      15.560  20.844  -6.735  1.00 11.11           H  
ATOM    375  HB2 ASN A  22      14.977  21.694  -9.043  1.00 11.02           H  
ATOM    376  HB3 ASN A  22      13.687  21.821  -7.850  1.00 60.53           H  
ATOM    377 HD21 ASN A  22      12.643  23.663  -7.850  1.00 55.52           H  
ATOM    378 HD22 ASN A  22      13.266  25.193  -8.359  1.00 32.45           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   FME A   1       2.007  -1.186  -2.833  1.00 24.14           N  
HETATM    2  CN  FME A   1       1.027  -1.732  -3.645  1.00 51.04           C  
HETATM    3  O1  FME A   1      -0.157  -1.548  -3.490  1.00 74.24           O  
HETATM    4  CA  FME A   1       1.571  -0.129  -1.889  1.00  2.23           C  
HETATM    5  CB  FME A   1       2.685   0.247  -0.884  1.00 53.32           C  
HETATM    6  CG  FME A   1       3.180  -0.919  -0.009  1.00 22.32           C  
HETATM    7  SD  FME A   1       2.097  -1.064   1.453  1.00 60.13           S  
HETATM    8  CE  FME A   1       3.235  -1.993   2.519  1.00 72.55           C  
HETATM    9  C   FME A   1       0.909   1.059  -2.586  1.00 32.51           C  
HETATM   10  O   FME A   1      -0.315   1.165  -2.662  1.00 43.04           O  
HETATM   11  HA  FME A   1       0.748  -0.526  -1.244  1.00 34.11           H  
HETATM   12  HB2 FME A   1       2.337   1.078  -0.227  1.00 52.23           H  
HETATM   13  HB3 FME A   1       3.550   0.633  -1.479  1.00 13.23           H  
HETATM   14  HG2 FME A   1       4.230  -0.729   0.318  1.00 41.35           H  
HETATM   15  HG3 FME A   1       3.171  -1.872  -0.584  1.00 14.43           H  
HETATM   16  HE1 FME A   1       2.918  -3.059   2.584  1.00 52.55           H  
HETATM   17  HE2 FME A   1       3.256  -1.549   3.538  1.00 13.41           H  
HETATM   18  HE3 FME A   1       4.259  -1.949   2.086  1.00 44.35           H  
HETATM   19  HF  FME A   1       1.397  -2.377  -4.468  1.00  4.34           H  
ATOM     20  N   GLU A   2       1.748   1.942  -3.117  1.00 53.50           N  
ATOM     21  CA  GLU A   2       1.266   3.116  -3.836  1.00 74.22           C  
ATOM     22  C   GLU A   2       0.360   3.964  -2.948  1.00  2.31           C  
ATOM     23  O   GLU A   2      -0.676   4.459  -3.392  1.00 12.35           O  
ATOM     24  CB  GLU A   2       0.510   2.693  -5.098  1.00 11.32           C  
ATOM     25  CG  GLU A   2       1.241   1.649  -5.924  1.00 63.13           C  
ATOM     26  CD  GLU A   2       2.710   1.977  -6.112  1.00 52.11           C  
ATOM     27  OE1 GLU A   2       3.012   2.945  -6.841  1.00 41.21           O  
ATOM     28  OE2 GLU A   2       3.556   1.267  -5.531  1.00 22.51           O  
ATOM     29  H   GLU A   2       2.713   1.803  -3.023  1.00 20.44           H  
ATOM     30  HA  GLU A   2       2.124   3.705  -4.122  1.00 55.22           H  
ATOM     31  HB2 GLU A   2      -0.449   2.288  -4.810  1.00 51.40           H  
ATOM     32  HB3 GLU A   2       0.351   3.565  -5.716  1.00 65.41           H  
ATOM     33  HG2 GLU A   2       1.163   0.694  -5.426  1.00 53.31           H  
ATOM     34  HG3 GLU A   2       0.774   1.586  -6.896  1.00 64.13           H  
ATOM     35  N   PHE A   3       0.759   4.127  -1.691  1.00 11.32           N  
ATOM     36  CA  PHE A   3      -0.016   4.914  -0.739  1.00 13.12           C  
ATOM     37  C   PHE A   3       0.635   6.273  -0.499  1.00 13.22           C  
ATOM     38  O   PHE A   3      -0.036   7.306  -0.509  1.00 25.22           O  
ATOM     39  CB  PHE A   3      -0.153   4.161   0.586  1.00 74.31           C  
ATOM     40  CG  PHE A   3      -0.781   4.978   1.678  1.00 10.34           C  
ATOM     41  CD1 PHE A   3      -0.220   5.014   2.945  1.00 72.52           C  
ATOM     42  CD2 PHE A   3      -1.932   5.711   1.439  1.00 53.30           C  
ATOM     43  CE1 PHE A   3      -0.795   5.765   3.952  1.00  0.24           C  
ATOM     44  CE2 PHE A   3      -2.511   6.465   2.442  1.00 12.03           C  
ATOM     45  CZ  PHE A   3      -1.943   6.491   3.701  1.00 43.11           C  
ATOM     46  H   PHE A   3       1.595   3.708  -1.396  1.00 74.42           H  
ATOM     47  HA  PHE A   3      -0.998   5.068  -1.159  1.00 32.20           H  
ATOM     48  HB2 PHE A   3      -0.767   3.286   0.432  1.00 13.15           H  
ATOM     49  HB3 PHE A   3       0.826   3.854   0.920  1.00 22.11           H  
ATOM     50  HD1 PHE A   3       0.678   4.445   3.143  1.00 41.43           H  
ATOM     51  HD2 PHE A   3      -2.379   5.691   0.456  1.00 42.13           H  
ATOM     52  HE1 PHE A   3      -0.348   5.783   4.935  1.00  4.11           H  
ATOM     53  HE2 PHE A   3      -3.409   7.031   2.243  1.00  3.53           H  
ATOM     54  HZ  PHE A   3      -2.393   7.079   4.486  1.00  1.53           H  
ATOM     55  N   VAL A   4       1.946   6.264  -0.283  1.00  3.54           N  
ATOM     56  CA  VAL A   4       2.689   7.495  -0.040  1.00 43.34           C  
ATOM     57  C   VAL A   4       3.068   8.176  -1.351  1.00 60.41           C  
ATOM     58  O   VAL A   4       3.312   9.381  -1.389  1.00  2.14           O  
ATOM     59  CB  VAL A   4       3.969   7.228   0.775  1.00 74.54           C  
ATOM     60  CG1 VAL A   4       3.619   6.799   2.192  1.00 62.04           C  
ATOM     61  CG2 VAL A   4       4.827   6.177   0.087  1.00 24.44           C  
ATOM     62  H   VAL A   4       2.426   5.410  -0.287  1.00 33.22           H  
ATOM     63  HA  VAL A   4       2.057   8.160   0.530  1.00 41.42           H  
ATOM     64  HB  VAL A   4       4.535   8.145   0.829  1.00  1.53           H  
ATOM     65 HG11 VAL A   4       4.452   6.260   2.620  1.00 52.21           H  
ATOM     66 HG12 VAL A   4       3.408   7.673   2.791  1.00 73.35           H  
ATOM     67 HG13 VAL A   4       2.750   6.158   2.170  1.00 40.14           H  
ATOM     68 HG21 VAL A   4       4.784   6.321  -0.982  1.00 30.51           H  
ATOM     69 HG22 VAL A   4       5.850   6.272   0.422  1.00 23.10           H  
ATOM     70 HG23 VAL A   4       4.459   5.192   0.334  1.00 13.21           H  
ATOM     71  N   ALA A   5       3.114   7.394  -2.425  1.00 44.21           N  
ATOM     72  CA  ALA A   5       3.461   7.921  -3.739  1.00 52.51           C  
ATOM     73  C   ALA A   5       2.607   9.137  -4.085  1.00 63.24           C  
ATOM     74  O   ALA A   5       3.044  10.029  -4.813  1.00 23.30           O  
ATOM     75  CB  ALA A   5       3.301   6.842  -4.800  1.00 10.43           C  
ATOM     76  H   ALA A   5       2.909   6.441  -2.332  1.00 23.34           H  
ATOM     77  HA  ALA A   5       4.500   8.218  -3.716  1.00 54.44           H  
ATOM     78  HB1 ALA A   5       2.541   7.143  -5.506  1.00 50.23           H  
ATOM     79  HB2 ALA A   5       4.239   6.704  -5.316  1.00 71.04           H  
ATOM     80  HB3 ALA A   5       3.009   5.916  -4.329  1.00 35.21           H  
ATOM     81  N   LYS A   6       1.387   9.166  -3.560  1.00 60.13           N  
ATOM     82  CA  LYS A   6       0.471  10.272  -3.813  1.00 21.01           C  
ATOM     83  C   LYS A   6       0.315  11.143  -2.571  1.00 12.42           C  
ATOM     84  O   LYS A   6       0.150  12.360  -2.670  1.00 41.12           O  
ATOM     85  CB  LYS A   6      -0.895   9.740  -4.251  1.00 33.22           C  
ATOM     86  CG  LYS A   6      -0.896   9.143  -5.648  1.00 14.04           C  
ATOM     87  CD  LYS A   6      -2.275   8.637  -6.037  1.00 14.42           C  
ATOM     88  CE  LYS A   6      -2.313   8.183  -7.488  1.00 14.21           C  
ATOM     89  NZ  LYS A   6      -2.476   9.330  -8.424  1.00 65.00           N  
ATOM     90  H   LYS A   6       1.095   8.425  -2.988  1.00  5.13           H  
ATOM     91  HA  LYS A   6       0.886  10.872  -4.609  1.00 24.53           H  
ATOM     92  HB2 LYS A   6      -1.211   8.976  -3.555  1.00 45.13           H  
ATOM     93  HB3 LYS A   6      -1.608  10.551  -4.228  1.00 53.54           H  
ATOM     94  HG2 LYS A   6      -0.590   9.901  -6.353  1.00 73.24           H  
ATOM     95  HG3 LYS A   6      -0.199   8.318  -5.677  1.00 42.02           H  
ATOM     96  HD2 LYS A   6      -2.535   7.802  -5.403  1.00 55.44           H  
ATOM     97  HD3 LYS A   6      -2.993   9.434  -5.899  1.00 34.41           H  
ATOM     98  HE2 LYS A   6      -1.391   7.671  -7.716  1.00  0.54           H  
ATOM     99  HE3 LYS A   6      -3.143   7.504  -7.617  1.00 31.10           H  
ATOM    100  HZ1 LYS A   6      -1.588   9.869  -8.485  1.00 12.43           H  
ATOM    101  HZ2 LYS A   6      -3.230   9.962  -8.088  1.00 24.04           H  
ATOM    102  HZ3 LYS A   6      -2.725   8.985  -9.373  1.00 24.33           H  
ATOM    103  N   LEU A   7       0.369  10.514  -1.402  1.00 14.40           N  
ATOM    104  CA  LEU A   7       0.235  11.233  -0.140  1.00 15.15           C  
ATOM    105  C   LEU A   7       1.436  12.142   0.100  1.00 53.12           C  
ATOM    106  O   LEU A   7       1.298  13.363   0.178  1.00 53.12           O  
ATOM    107  CB  LEU A   7       0.089  10.245   1.019  1.00  2.24           C  
ATOM    108  CG  LEU A   7      -0.888  10.647   2.125  1.00 60.41           C  
ATOM    109  CD1 LEU A   7      -0.417  11.915   2.819  1.00 23.23           C  
ATOM    110  CD2 LEU A   7      -2.287  10.836   1.557  1.00 32.42           C  
ATOM    111  H   LEU A   7       0.502   9.544  -1.386  1.00 53.03           H  
ATOM    112  HA  LEU A   7      -0.656  11.841  -0.197  1.00 40.15           H  
ATOM    113  HB2 LEU A   7      -0.243   9.303   0.611  1.00  2.10           H  
ATOM    114  HB3 LEU A   7       1.064  10.118   1.468  1.00 21.42           H  
ATOM    115  HG  LEU A   7      -0.930   9.858   2.864  1.00 45.03           H  
ATOM    116 HD11 LEU A   7      -0.403  11.757   3.887  1.00 74.10           H  
ATOM    117 HD12 LEU A   7      -1.090  12.726   2.584  1.00 70.44           H  
ATOM    118 HD13 LEU A   7       0.578  12.163   2.479  1.00 50.12           H  
ATOM    119 HD21 LEU A   7      -2.996  10.915   2.368  1.00 73.40           H  
ATOM    120 HD22 LEU A   7      -2.542   9.988   0.938  1.00 62.42           H  
ATOM    121 HD23 LEU A   7      -2.316  11.737   0.964  1.00 51.31           H  
ATOM    122  N   PHE A   8       2.614  11.539   0.214  1.00 64.15           N  
ATOM    123  CA  PHE A   8       3.841  12.294   0.443  1.00 53.15           C  
ATOM    124  C   PHE A   8       4.063  13.319  -0.666  1.00  2.13           C  
ATOM    125  O   PHE A   8       4.562  14.418  -0.421  1.00 23.44           O  
ATOM    126  CB  PHE A   8       5.040  11.347   0.525  1.00 12.33           C  
ATOM    127  CG  PHE A   8       5.279  10.802   1.904  1.00  3.33           C  
ATOM    128  CD1 PHE A   8       4.227  10.315   2.663  1.00  5.44           C  
ATOM    129  CD2 PHE A   8       6.556  10.778   2.442  1.00 62.44           C  
ATOM    130  CE1 PHE A   8       4.444   9.813   3.933  1.00 64.13           C  
ATOM    131  CE2 PHE A   8       6.779  10.276   3.710  1.00 62.10           C  
ATOM    132  CZ  PHE A   8       5.722   9.794   4.457  1.00 50.11           C  
ATOM    133  H   PHE A   8       2.660  10.562   0.142  1.00  3.23           H  
ATOM    134  HA  PHE A   8       3.738  12.814   1.382  1.00 10.23           H  
ATOM    135  HB2 PHE A   8       4.876  10.511  -0.137  1.00 55.04           H  
ATOM    136  HB3 PHE A   8       5.929  11.876   0.217  1.00 12.51           H  
ATOM    137  HD1 PHE A   8       3.227  10.330   2.254  1.00 30.00           H  
ATOM    138  HD2 PHE A   8       7.384  11.155   1.859  1.00 31.13           H  
ATOM    139  HE1 PHE A   8       3.615   9.437   4.514  1.00 43.13           H  
ATOM    140  HE2 PHE A   8       7.779  10.263   4.118  1.00 60.43           H  
ATOM    141  HZ  PHE A   8       5.894   9.401   5.448  1.00 52.41           H  
ATOM    142  N   LYS A   9       3.690  12.952  -1.887  1.00 33.32           N  
ATOM    143  CA  LYS A   9       3.847  13.837  -3.034  1.00 52.43           C  
ATOM    144  C   LYS A   9       2.903  15.032  -2.933  1.00 24.30           C  
ATOM    145  O   LYS A   9       3.180  16.102  -3.476  1.00 31.34           O  
ATOM    146  CB  LYS A   9       3.582  13.074  -4.334  1.00 21.21           C  
ATOM    147  CG  LYS A   9       4.255  13.689  -5.549  1.00 20.03           C  
ATOM    148  CD  LYS A   9       5.708  13.259  -5.659  1.00 21.50           C  
ATOM    149  CE  LYS A   9       6.399  13.926  -6.838  1.00 62.12           C  
ATOM    150  NZ  LYS A   9       5.674  13.684  -8.116  1.00 33.51           N  
ATOM    151  H   LYS A   9       3.298  12.063  -2.019  1.00 73.43           H  
ATOM    152  HA  LYS A   9       4.864  14.197  -3.039  1.00  5.10           H  
ATOM    153  HB2 LYS A   9       3.943  12.062  -4.223  1.00 35.25           H  
ATOM    154  HB3 LYS A   9       2.517  13.050  -4.512  1.00 73.35           H  
ATOM    155  HG2 LYS A   9       3.729  13.375  -6.438  1.00 64.31           H  
ATOM    156  HG3 LYS A   9       4.213  14.766  -5.465  1.00 63.21           H  
ATOM    157  HD2 LYS A   9       6.226  13.532  -4.751  1.00 74.25           H  
ATOM    158  HD3 LYS A   9       5.748  12.186  -5.789  1.00 51.22           H  
ATOM    159  HE2 LYS A   9       6.446  14.989  -6.657  1.00 31.32           H  
ATOM    160  HE3 LYS A   9       7.401  13.531  -6.922  1.00 72.20           H  
ATOM    161  HZ1 LYS A   9       5.143  12.791  -8.061  1.00 62.53           H  
ATOM    162  HZ2 LYS A   9       6.349  13.624  -8.904  1.00 50.55           H  
ATOM    163  HZ3 LYS A   9       5.007  14.460  -8.302  1.00 22.25           H  
ATOM    164  N   PHE A  10       1.789  14.842  -2.234  1.00  3.33           N  
ATOM    165  CA  PHE A  10       0.805  15.905  -2.061  1.00 23.51           C  
ATOM    166  C   PHE A  10       1.339  16.995  -1.136  1.00 72.13           C  
ATOM    167  O   PHE A  10       0.934  18.154  -1.227  1.00 13.14           O  
ATOM    168  CB  PHE A  10      -0.498  15.335  -1.497  1.00 20.40           C  
ATOM    169  CG  PHE A  10      -1.691  16.214  -1.739  1.00 52.13           C  
ATOM    170  CD1 PHE A  10      -2.649  15.862  -2.677  1.00 44.51           C  
ATOM    171  CD2 PHE A  10      -1.855  17.393  -1.030  1.00 31.24           C  
ATOM    172  CE1 PHE A  10      -3.748  16.669  -2.902  1.00 50.34           C  
ATOM    173  CE2 PHE A  10      -2.953  18.203  -1.250  1.00 44.32           C  
ATOM    174  CZ  PHE A  10      -3.900  17.842  -2.189  1.00 25.15           C  
ATOM    175  H   PHE A  10       1.625  13.967  -1.825  1.00 32.43           H  
ATOM    176  HA  PHE A  10       0.610  16.335  -3.031  1.00 10.33           H  
ATOM    177  HB2 PHE A  10      -0.693  14.378  -1.957  1.00 61.32           H  
ATOM    178  HB3 PHE A  10      -0.393  15.202  -0.431  1.00  3.12           H  
ATOM    179  HD1 PHE A  10      -2.531  14.945  -3.237  1.00 24.04           H  
ATOM    180  HD2 PHE A  10      -1.115  17.678  -0.296  1.00 60.53           H  
ATOM    181  HE1 PHE A  10      -4.486  16.383  -3.637  1.00 13.52           H  
ATOM    182  HE2 PHE A  10      -3.069  19.120  -0.691  1.00 23.20           H  
ATOM    183  HZ  PHE A  10      -4.758  18.473  -2.362  1.00 40.34           H  
ATOM    184  N   PHE A  11       2.250  16.615  -0.247  1.00 32.52           N  
ATOM    185  CA  PHE A  11       2.838  17.558   0.696  1.00  5.41           C  
ATOM    186  C   PHE A  11       4.184  18.068   0.187  1.00 31.24           C  
ATOM    187  O   PHE A  11       4.628  19.156   0.554  1.00 51.11           O  
ATOM    188  CB  PHE A  11       3.014  16.901   2.066  1.00 25.53           C  
ATOM    189  CG  PHE A  11       1.828  17.072   2.971  1.00 53.43           C  
ATOM    190  CD1 PHE A  11       1.687  18.216   3.741  1.00 75.44           C  
ATOM    191  CD2 PHE A  11       0.853  16.090   3.051  1.00  5.42           C  
ATOM    192  CE1 PHE A  11       0.595  18.377   4.574  1.00 44.13           C  
ATOM    193  CE2 PHE A  11      -0.240  16.247   3.882  1.00 21.50           C  
ATOM    194  CZ  PHE A  11      -0.369  17.391   4.645  1.00 25.31           C  
ATOM    195  H   PHE A  11       2.533  15.676  -0.224  1.00 14.04           H  
ATOM    196  HA  PHE A  11       2.163  18.395   0.792  1.00 63.42           H  
ATOM    197  HB2 PHE A  11       3.177  15.842   1.931  1.00 23.11           H  
ATOM    198  HB3 PHE A  11       3.873  17.333   2.557  1.00 21.14           H  
ATOM    199  HD1 PHE A  11       2.441  18.988   3.686  1.00 53.24           H  
ATOM    200  HD2 PHE A  11       0.953  15.195   2.456  1.00 21.40           H  
ATOM    201  HE1 PHE A  11       0.498  19.273   5.169  1.00 63.02           H  
ATOM    202  HE2 PHE A  11      -0.992  15.474   3.936  1.00 31.33           H  
ATOM    203  HZ  PHE A  11      -1.222  17.515   5.295  1.00 40.13           H  
ATOM    204  N   LYS A  12       4.829  17.273  -0.659  1.00 71.43           N  
ATOM    205  CA  LYS A  12       6.123  17.641  -1.220  1.00 64.24           C  
ATOM    206  C   LYS A  12       5.957  18.627  -2.372  1.00 14.32           C  
ATOM    207  O   LYS A  12       6.796  19.504  -2.577  1.00  0.21           O  
ATOM    208  CB  LYS A  12       6.865  16.394  -1.707  1.00 30.43           C  
ATOM    209  CG  LYS A  12       8.362  16.598  -1.862  1.00 50.13           C  
ATOM    210  CD  LYS A  12       9.080  15.284  -2.121  1.00  3.32           C  
ATOM    211  CE  LYS A  12       8.607  14.635  -3.412  1.00 44.14           C  
ATOM    212  NZ  LYS A  12       9.571  13.612  -3.904  1.00 71.31           N  
ATOM    213  H   LYS A  12       4.424  16.417  -0.914  1.00 74.31           H  
ATOM    214  HA  LYS A  12       6.702  18.112  -0.440  1.00 35.42           H  
ATOM    215  HB2 LYS A  12       6.703  15.594  -0.998  1.00 44.45           H  
ATOM    216  HB3 LYS A  12       6.461  16.101  -2.665  1.00 64.53           H  
ATOM    217  HG2 LYS A  12       8.541  17.263  -2.694  1.00 11.31           H  
ATOM    218  HG3 LYS A  12       8.752  17.039  -0.956  1.00 31.12           H  
ATOM    219  HD2 LYS A  12      10.141  15.472  -2.193  1.00 62.02           H  
ATOM    220  HD3 LYS A  12       8.887  14.611  -1.298  1.00 24.43           H  
ATOM    221  HE2 LYS A  12       7.654  14.163  -3.234  1.00 75.24           H  
ATOM    222  HE3 LYS A  12       8.494  15.402  -4.165  1.00 25.13           H  
ATOM    223  HZ1 LYS A  12       9.063  12.855  -4.405  1.00 30.42           H  
ATOM    224  HZ2 LYS A  12      10.089  13.196  -3.104  1.00 61.53           H  
ATOM    225  HZ3 LYS A  12      10.253  14.047  -4.557  1.00  3.34           H  
ATOM    226  N   ASP A  13       4.868  18.479  -3.119  1.00 23.11           N  
ATOM    227  CA  ASP A  13       4.590  19.359  -4.248  1.00 62.42           C  
ATOM    228  C   ASP A  13       4.332  20.786  -3.775  1.00 32.43           C  
ATOM    229  O   ASP A  13       4.695  21.750  -4.449  1.00  2.31           O  
ATOM    230  CB  ASP A  13       3.386  18.844  -5.038  1.00 50.35           C  
ATOM    231  CG  ASP A  13       2.067  19.227  -4.397  1.00 75.41           C  
ATOM    232  OD1 ASP A  13       1.663  20.402  -4.525  1.00 31.34           O  
ATOM    233  OD2 ASP A  13       1.437  18.350  -3.768  1.00 41.54           O  
ATOM    234  H   ASP A  13       4.236  17.761  -2.905  1.00 61.32           H  
ATOM    235  HA  ASP A  13       5.458  19.358  -4.891  1.00 33.32           H  
ATOM    236  HB2 ASP A  13       3.414  19.260  -6.035  1.00 73.55           H  
ATOM    237  HB3 ASP A  13       3.437  17.767  -5.100  1.00  4.21           H  
ATOM    238  N   LEU A  14       3.701  20.913  -2.612  1.00 63.54           N  
ATOM    239  CA  LEU A  14       3.393  22.222  -2.048  1.00 52.14           C  
ATOM    240  C   LEU A  14       4.660  22.918  -1.562  1.00 61.13           C  
ATOM    241  O   LEU A  14       4.839  24.119  -1.766  1.00 52.53           O  
ATOM    242  CB  LEU A  14       2.400  22.081  -0.893  1.00 71.34           C  
ATOM    243  CG  LEU A  14       1.183  21.193  -1.159  1.00  3.21           C  
ATOM    244  CD1 LEU A  14       0.582  20.706   0.150  1.00 22.13           C  
ATOM    245  CD2 LEU A  14       0.144  21.944  -1.978  1.00 51.32           C  
ATOM    246  H   LEU A  14       3.437  20.108  -2.121  1.00 33.50           H  
ATOM    247  HA  LEU A  14       2.944  22.821  -2.827  1.00 71.41           H  
ATOM    248  HB2 LEU A  14       2.931  21.669  -0.049  1.00 63.02           H  
ATOM    249  HB3 LEU A  14       2.041  23.069  -0.644  1.00  4.34           H  
ATOM    250  HG  LEU A  14       1.495  20.326  -1.726  1.00 13.55           H  
ATOM    251 HD11 LEU A  14       1.349  20.230   0.743  1.00 14.43           H  
ATOM    252 HD12 LEU A  14      -0.205  19.996  -0.057  1.00 42.12           H  
ATOM    253 HD13 LEU A  14       0.175  21.546   0.694  1.00 74.22           H  
ATOM    254 HD21 LEU A  14       0.633  22.469  -2.786  1.00 22.15           H  
ATOM    255 HD22 LEU A  14      -0.368  22.655  -1.346  1.00 33.24           H  
ATOM    256 HD23 LEU A  14      -0.570  21.243  -2.384  1.00 64.03           H  
ATOM    257  N   LEU A  15       5.538  22.155  -0.920  1.00 43.44           N  
ATOM    258  CA  LEU A  15       6.791  22.698  -0.407  1.00 23.11           C  
ATOM    259  C   LEU A  15       7.773  22.970  -1.542  1.00 53.34           C  
ATOM    260  O   LEU A  15       8.460  23.991  -1.551  1.00 73.23           O  
ATOM    261  CB  LEU A  15       7.415  21.729   0.600  1.00 53.43           C  
ATOM    262  CG  LEU A  15       6.540  21.349   1.795  1.00 62.30           C  
ATOM    263  CD1 LEU A  15       7.135  20.161   2.535  1.00 70.54           C  
ATOM    264  CD2 LEU A  15       6.374  22.535   2.734  1.00 63.04           C  
ATOM    265  H   LEU A  15       5.340  21.205  -0.788  1.00 45.13           H  
ATOM    266  HA  LEU A  15       6.569  23.629   0.092  1.00  2.41           H  
ATOM    267  HB2 LEU A  15       7.667  20.822   0.073  1.00 41.12           H  
ATOM    268  HB3 LEU A  15       8.317  22.185   0.981  1.00 44.42           H  
ATOM    269  HG  LEU A  15       5.560  21.063   1.439  1.00 32.02           H  
ATOM    270 HD11 LEU A  15       7.510  19.443   1.821  1.00 42.34           H  
ATOM    271 HD12 LEU A  15       6.373  19.697   3.144  1.00 53.44           H  
ATOM    272 HD13 LEU A  15       7.944  20.498   3.166  1.00 32.02           H  
ATOM    273 HD21 LEU A  15       7.259  23.152   2.692  1.00  4.44           H  
ATOM    274 HD22 LEU A  15       6.232  22.178   3.743  1.00 35.33           H  
ATOM    275 HD23 LEU A  15       5.515  23.116   2.432  1.00 64.54           H  
ATOM    276  N   GLY A  16       7.831  22.051  -2.501  1.00 21.41           N  
ATOM    277  CA  GLY A  16       8.730  22.211  -3.629  1.00 55.23           C  
ATOM    278  C   GLY A  16       8.565  23.553  -4.315  1.00  4.23           C  
ATOM    279  O   GLY A  16       9.514  24.084  -4.893  1.00 10.24           O  
ATOM    280  H   GLY A  16       7.260  21.257  -2.441  1.00 74.43           H  
ATOM    281  HA2 GLY A  16       9.747  22.119  -3.281  1.00 64.50           H  
ATOM    282  HA3 GLY A  16       8.532  21.428  -4.346  1.00 62.41           H  
ATOM    283  N   LYS A  17       7.358  24.104  -4.253  1.00 34.53           N  
ATOM    284  CA  LYS A  17       7.071  25.392  -4.872  1.00 74.23           C  
ATOM    285  C   LYS A  17       7.970  26.483  -4.301  1.00 23.12           C  
ATOM    286  O   LYS A  17       8.255  27.479  -4.966  1.00 74.14           O  
ATOM    287  CB  LYS A  17       5.601  25.766  -4.663  1.00 25.32           C  
ATOM    288  CG  LYS A  17       5.043  26.669  -5.748  1.00 40.35           C  
ATOM    289  CD  LYS A  17       4.624  25.875  -6.974  1.00 62.03           C  
ATOM    290  CE  LYS A  17       3.203  25.350  -6.839  1.00 62.42           C  
ATOM    291  NZ  LYS A  17       2.950  24.196  -7.746  1.00 52.14           N  
ATOM    292  H   LYS A  17       6.641  23.632  -3.777  1.00 63.44           H  
ATOM    293  HA  LYS A  17       7.263  25.301  -5.931  1.00 12.14           H  
ATOM    294  HB2 LYS A  17       5.012  24.861  -4.638  1.00 62.10           H  
ATOM    295  HB3 LYS A  17       5.504  26.275  -3.715  1.00 32.33           H  
ATOM    296  HG2 LYS A  17       4.182  27.193  -5.361  1.00 31.01           H  
ATOM    297  HG3 LYS A  17       5.802  27.383  -6.035  1.00 50.44           H  
ATOM    298  HD2 LYS A  17       4.678  26.514  -7.843  1.00  3.31           H  
ATOM    299  HD3 LYS A  17       5.298  25.039  -7.098  1.00 71.30           H  
ATOM    300  HE2 LYS A  17       3.045  25.036  -5.819  1.00 31.40           H  
ATOM    301  HE3 LYS A  17       2.515  26.146  -7.082  1.00 33.42           H  
ATOM    302  HZ1 LYS A  17       1.926  24.059  -7.873  1.00  4.44           H  
ATOM    303  HZ2 LYS A  17       3.357  23.328  -7.343  1.00 54.32           H  
ATOM    304  HZ3 LYS A  17       3.383  24.370  -8.676  1.00 12.14           H  
ATOM    305  N   PHE A  18       8.417  26.288  -3.064  1.00 54.03           N  
ATOM    306  CA  PHE A  18       9.285  27.256  -2.404  1.00 31.44           C  
ATOM    307  C   PHE A  18      10.712  26.726  -2.304  1.00  5.02           C  
ATOM    308  O   PHE A  18      11.677  27.474  -2.466  1.00 43.41           O  
ATOM    309  CB  PHE A  18       8.751  27.582  -1.007  1.00 60.52           C  
ATOM    310  CG  PHE A  18       9.582  28.591  -0.268  1.00 41.23           C  
ATOM    311  CD1 PHE A  18      10.439  28.194   0.746  1.00 55.21           C  
ATOM    312  CD2 PHE A  18       9.506  29.937  -0.588  1.00  4.33           C  
ATOM    313  CE1 PHE A  18      11.205  29.121   1.428  1.00 60.34           C  
ATOM    314  CE2 PHE A  18      10.271  30.868   0.090  1.00 13.21           C  
ATOM    315  CZ  PHE A  18      11.120  30.460   1.100  1.00 61.42           C  
ATOM    316  H   PHE A  18       8.155  25.474  -2.584  1.00 41.05           H  
ATOM    317  HA  PHE A  18       9.288  28.156  -2.998  1.00  4.34           H  
ATOM    318  HB2 PHE A  18       7.750  27.977  -1.095  1.00 44.14           H  
ATOM    319  HB3 PHE A  18       8.726  26.676  -0.419  1.00 54.53           H  
ATOM    320  HD1 PHE A  18      10.505  27.146   1.003  1.00  5.44           H  
ATOM    321  HD2 PHE A  18       8.842  30.259  -1.376  1.00 71.33           H  
ATOM    322  HE1 PHE A  18      11.868  28.798   2.216  1.00 30.55           H  
ATOM    323  HE2 PHE A  18      10.202  31.915  -0.168  1.00 23.51           H  
ATOM    324  HZ  PHE A  18      11.718  31.185   1.631  1.00 64.14           H  
ATOM    325  N   LEU A  19      10.839  25.431  -2.035  1.00 42.32           N  
ATOM    326  CA  LEU A  19      12.149  24.800  -1.913  1.00 34.22           C  
ATOM    327  C   LEU A  19      12.991  25.046  -3.161  1.00 14.04           C  
ATOM    328  O   LEU A  19      14.210  25.186  -3.081  1.00 42.42           O  
ATOM    329  CB  LEU A  19      11.992  23.296  -1.678  1.00 13.40           C  
ATOM    330  CG  LEU A  19      11.293  22.889  -0.380  1.00 50.13           C  
ATOM    331  CD1 LEU A  19      10.779  21.461  -0.476  1.00 53.24           C  
ATOM    332  CD2 LEU A  19      12.237  23.039   0.804  1.00 42.34           C  
ATOM    333  H   LEU A  19      10.034  24.886  -1.916  1.00 40.13           H  
ATOM    334  HA  LEU A  19      12.650  25.238  -1.063  1.00 14.42           H  
ATOM    335  HB2 LEU A  19      11.423  22.891  -2.501  1.00 22.13           H  
ATOM    336  HB3 LEU A  19      12.980  22.858  -1.675  1.00 13.23           H  
ATOM    337  HG  LEU A  19      10.444  23.539  -0.217  1.00 20.33           H  
ATOM    338 HD11 LEU A  19      11.572  20.775  -0.221  1.00 51.02           H  
ATOM    339 HD12 LEU A  19      10.444  21.266  -1.485  1.00  4.23           H  
ATOM    340 HD13 LEU A  19       9.953  21.329   0.208  1.00 43.11           H  
ATOM    341 HD21 LEU A  19      13.258  22.957   0.462  1.00 43.44           H  
ATOM    342 HD22 LEU A  19      12.036  22.261   1.525  1.00 31.14           H  
ATOM    343 HD23 LEU A  19      12.087  24.005   1.263  1.00 23.12           H  
ATOM    344  N   GLY A  20      12.330  25.099  -4.313  1.00 51.34           N  
ATOM    345  CA  GLY A  20      13.033  25.331  -5.561  1.00 63.14           C  
ATOM    346  C   GLY A  20      13.679  26.701  -5.618  1.00 13.34           C  
ATOM    347  O   GLY A  20      14.898  26.816  -5.735  1.00 71.03           O  
ATOM    348  H   GLY A  20      11.357  24.980  -4.316  1.00 40.22           H  
ATOM    349  HA2 GLY A  20      13.799  24.579  -5.675  1.00 64.53           H  
ATOM    350  HA3 GLY A  20      12.332  25.243  -6.378  1.00 71.42           H  
ATOM    351  N   ASN A  21      12.859  27.744  -5.535  1.00 35.23           N  
ATOM    352  CA  ASN A  21      13.357  29.114  -5.579  1.00 72.31           C  
ATOM    353  C   ASN A  21      13.659  29.628  -4.175  1.00 51.50           C  
ATOM    354  O   ASN A  21      12.755  30.020  -3.439  1.00 14.41           O  
ATOM    355  CB  ASN A  21      12.337  30.028  -6.261  1.00 33.30           C  
ATOM    356  CG  ASN A  21      12.991  31.201  -6.964  1.00 10.41           C  
ATOM    357  OD1 ASN A  21      13.420  32.162  -6.324  1.00 61.31           O  
ATOM    358  ND2 ASN A  21      13.070  31.129  -8.287  1.00 51.05           N  
ATOM    359  H   ASN A  21      11.895  27.589  -5.442  1.00 23.41           H  
ATOM    360  HA  ASN A  21      14.270  29.116  -6.155  1.00 30.41           H  
ATOM    361  HB2 ASN A  21      11.784  29.457  -6.993  1.00 43.14           H  
ATOM    362  HB3 ASN A  21      11.653  30.411  -5.519  1.00 12.31           H  
ATOM    363 HD21 ASN A  21      12.707  30.334  -8.730  1.00 73.44           H  
ATOM    364 HD22 ASN A  21      13.489  31.874  -8.767  1.00 72.22           H  
ATOM    365  N   ASN A  22      14.937  29.624  -3.812  1.00  3.55           N  
ATOM    366  CA  ASN A  22      15.359  30.091  -2.496  1.00  3.03           C  
ATOM    367  C   ASN A  22      15.255  31.610  -2.398  1.00 44.01           C  
ATOM    368  O   ASN A  22      16.185  32.330  -2.762  1.00 21.15           O  
ATOM    369  CB  ASN A  22      16.796  29.647  -2.211  1.00 14.52           C  
ATOM    370  CG  ASN A  22      16.906  28.151  -1.992  1.00 31.11           C  
ATOM    371  OD1 ASN A  22      17.036  27.381  -2.944  1.00  5.13           O  
ATOM    372  ND2 ASN A  22      16.854  27.732  -0.733  1.00 35.11           N  
ATOM    373  H   ASN A  22      15.613  29.300  -4.443  1.00 21.24           H  
ATOM    374  HA  ASN A  22      14.703  29.649  -1.761  1.00 61.13           H  
ATOM    375  HB2 ASN A  22      17.422  29.916  -3.049  1.00 52.13           H  
ATOM    376  HB3 ASN A  22      17.153  30.150  -1.325  1.00 14.14           H  
ATOM    377 HD21 ASN A  22      16.748  28.402  -0.026  1.00  1.25           H  
ATOM    378 HD22 ASN A  22      16.923  26.769  -0.563  1.00  1.44           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   FME A   1       3.270  -0.733  -3.637  1.00 44.13           N  
HETATM    2  CN  FME A   1       2.638  -1.960  -3.761  1.00 44.22           C  
HETATM    3  O1  FME A   1       1.796  -2.366  -2.995  1.00 45.41           O  
HETATM    4  CA  FME A   1       2.689   0.214  -2.655  1.00 44.32           C  
HETATM    5  CB  FME A   1       3.013  -0.189  -1.198  1.00 63.53           C  
HETATM    6  CG  FME A   1       2.079   0.425  -0.139  1.00 73.12           C  
HETATM    7  SD  FME A   1       2.881   0.309   1.496  1.00 14.41           S  
HETATM    8  CE  FME A   1       3.344   2.055   1.673  1.00  4.22           C  
HETATM    9  C   FME A   1       2.975   1.677  -2.994  1.00 24.50           C  
HETATM   10  O   FME A   1       3.936   2.277  -2.513  1.00 53.35           O  
HETATM   11  HA  FME A   1       1.573   0.163  -2.709  1.00  0.34           H  
HETATM   12  HB2 FME A   1       4.068   0.078  -0.957  1.00 65.24           H  
HETATM   13  HB3 FME A   1       2.930  -1.303  -1.138  1.00  0.03           H  
HETATM   14  HG2 FME A   1       1.109  -0.127  -0.123  1.00 61.34           H  
HETATM   15  HG3 FME A   1       1.860   1.489  -0.380  1.00 20.31           H  
HETATM   16  HE1 FME A   1       4.120   2.169   2.463  1.00 22.03           H  
HETATM   17  HE2 FME A   1       2.452   2.665   1.937  1.00 31.35           H  
HETATM   18  HE3 FME A   1       3.758   2.423   0.707  1.00 31.12           H  
HETATM   19  HF  FME A   1       2.964  -2.576  -4.624  1.00 12.25           H  
ATOM     20  N   GLU A   2       2.103   2.247  -3.819  1.00 15.15           N  
ATOM     21  CA  GLU A   2       2.228   3.645  -4.215  1.00 22.21           C  
ATOM     22  C   GLU A   2       1.286   4.528  -3.402  1.00 73.40           C  
ATOM     23  O   GLU A   2       0.386   5.165  -3.951  1.00 24.14           O  
ATOM     24  CB  GLU A   2       1.933   3.803  -5.708  1.00 15.22           C  
ATOM     25  CG  GLU A   2       0.609   3.191  -6.134  1.00 70.14           C  
ATOM     26  CD  GLU A   2       0.030   3.855  -7.369  1.00 20.33           C  
ATOM     27  OE1 GLU A   2      -0.731   4.833  -7.214  1.00 32.33           O  
ATOM     28  OE2 GLU A   2       0.338   3.397  -8.489  1.00 35.31           O  
ATOM     29  H   GLU A   2       1.357   1.716  -4.169  1.00 24.23           H  
ATOM     30  HA  GLU A   2       3.245   3.953  -4.024  1.00 51.42           H  
ATOM     31  HB2 GLU A   2       1.914   4.856  -5.949  1.00 74.21           H  
ATOM     32  HB3 GLU A   2       2.723   3.329  -6.271  1.00 34.52           H  
ATOM     33  HG2 GLU A   2       0.763   2.144  -6.347  1.00 22.41           H  
ATOM     34  HG3 GLU A   2      -0.098   3.292  -5.324  1.00 42.20           H  
ATOM     35  N   PHE A   3       1.498   4.559  -2.091  1.00  0.44           N  
ATOM     36  CA  PHE A   3       0.667   5.362  -1.201  1.00  2.32           C  
ATOM     37  C   PHE A   3       1.267   6.751  -1.002  1.00 42.24           C  
ATOM     38  O   PHE A   3       0.592   7.764  -1.187  1.00 72.20           O  
ATOM     39  CB  PHE A   3       0.509   4.665   0.152  1.00 64.42           C  
ATOM     40  CG  PHE A   3      -0.316   5.444   1.135  1.00 31.34           C  
ATOM     41  CD1 PHE A   3      -1.580   5.896   0.794  1.00 53.30           C  
ATOM     42  CD2 PHE A   3       0.172   5.724   2.401  1.00 24.14           C  
ATOM     43  CE1 PHE A   3      -2.343   6.613   1.697  1.00 41.11           C  
ATOM     44  CE2 PHE A   3      -0.586   6.440   3.309  1.00 64.14           C  
ATOM     45  CZ  PHE A   3      -1.844   6.886   2.955  1.00 12.15           C  
ATOM     46  H   PHE A   3       2.231   4.029  -1.712  1.00 51.51           H  
ATOM     47  HA  PHE A   3      -0.304   5.465  -1.659  1.00 33.02           H  
ATOM     48  HB2 PHE A   3       0.031   3.708   0.002  1.00  1.40           H  
ATOM     49  HB3 PHE A   3       1.486   4.510   0.585  1.00 41.20           H  
ATOM     50  HD1 PHE A   3      -1.971   5.683  -0.191  1.00 54.32           H  
ATOM     51  HD2 PHE A   3       1.157   5.377   2.679  1.00 71.33           H  
ATOM     52  HE1 PHE A   3      -3.326   6.960   1.417  1.00 15.42           H  
ATOM     53  HE2 PHE A   3      -0.193   6.652   4.292  1.00 54.31           H  
ATOM     54  HZ  PHE A   3      -2.438   7.445   3.663  1.00 54.44           H  
ATOM     55  N   VAL A   4       2.541   6.791  -0.624  1.00 60.54           N  
ATOM     56  CA  VAL A   4       3.234   8.054  -0.401  1.00 55.00           C  
ATOM     57  C   VAL A   4       3.771   8.625  -1.708  1.00 63.45           C  
ATOM     58  O   VAL A   4       4.026   9.824  -1.816  1.00 75.21           O  
ATOM     59  CB  VAL A   4       4.399   7.887   0.592  1.00 44.24           C  
ATOM     60  CG1 VAL A   4       3.874   7.579   1.985  1.00 22.44           C  
ATOM     61  CG2 VAL A   4       5.350   6.798   0.118  1.00 42.40           C  
ATOM     62  H   VAL A   4       3.027   5.950  -0.493  1.00 71.33           H  
ATOM     63  HA  VAL A   4       2.526   8.753   0.021  1.00 32.44           H  
ATOM     64  HB  VAL A   4       4.945   8.818   0.635  1.00 51.53           H  
ATOM     65 HG11 VAL A   4       4.654   7.110   2.568  1.00 73.53           H  
ATOM     66 HG12 VAL A   4       3.566   8.496   2.466  1.00 64.22           H  
ATOM     67 HG13 VAL A   4       3.029   6.910   1.911  1.00 24.54           H  
ATOM     68 HG21 VAL A   4       6.347   7.012   0.475  1.00 72.25           H  
ATOM     69 HG22 VAL A   4       5.026   5.843   0.506  1.00 43.24           H  
ATOM     70 HG23 VAL A   4       5.352   6.766  -0.961  1.00 44.23           H  
ATOM     71  N   ALA A   5       3.942   7.757  -2.701  1.00 31.25           N  
ATOM     72  CA  ALA A   5       4.447   8.175  -4.002  1.00 62.54           C  
ATOM     73  C   ALA A   5       3.649   9.353  -4.549  1.00 14.12           C  
ATOM     74  O   ALA A   5       4.175  10.184  -5.289  1.00 64.34           O  
ATOM     75  CB  ALA A   5       4.410   7.010  -4.981  1.00 42.32           C  
ATOM     76  H   ALA A   5       3.721   6.814  -2.554  1.00 24.44           H  
ATOM     77  HA  ALA A   5       5.477   8.477  -3.879  1.00 63.23           H  
ATOM     78  HB1 ALA A   5       5.402   6.840  -5.374  1.00 61.20           H  
ATOM     79  HB2 ALA A   5       4.067   6.122  -4.471  1.00 52.55           H  
ATOM     80  HB3 ALA A   5       3.737   7.244  -5.792  1.00 72.43           H  
ATOM     81  N   LYS A   6       2.374   9.420  -4.180  1.00 31.03           N  
ATOM     82  CA  LYS A   6       1.501  10.497  -4.632  1.00  4.10           C  
ATOM     83  C   LYS A   6       1.180  11.454  -3.488  1.00 71.50           C  
ATOM     84  O   LYS A   6       1.073  12.664  -3.689  1.00  4.22           O  
ATOM     85  CB  LYS A   6       0.206   9.923  -5.210  1.00 50.12           C  
ATOM     86  CG  LYS A   6      -0.439   8.868  -4.328  1.00 11.42           C  
ATOM     87  CD  LYS A   6      -1.690   8.293  -4.970  1.00 53.22           C  
ATOM     88  CE  LYS A   6      -2.649   7.741  -3.927  1.00 11.14           C  
ATOM     89  NZ  LYS A   6      -2.187   6.433  -3.385  1.00 44.21           N  
ATOM     90  H   LYS A   6       2.011   8.728  -3.587  1.00 60.23           H  
ATOM     91  HA  LYS A   6       2.021  11.042  -5.406  1.00 34.03           H  
ATOM     92  HB2 LYS A   6      -0.500  10.728  -5.348  1.00 54.42           H  
ATOM     93  HB3 LYS A   6       0.421   9.476  -6.170  1.00 44.32           H  
ATOM     94  HG2 LYS A   6       0.268   8.069  -4.162  1.00 74.25           H  
ATOM     95  HG3 LYS A   6      -0.705   9.318  -3.382  1.00 32.35           H  
ATOM     96  HD2 LYS A   6      -2.191   9.073  -5.525  1.00 65.44           H  
ATOM     97  HD3 LYS A   6      -1.405   7.496  -5.642  1.00 53.03           H  
ATOM     98  HE2 LYS A   6      -2.725   8.450  -3.116  1.00 75.42           H  
ATOM     99  HE3 LYS A   6      -3.619   7.610  -4.382  1.00 75.43           H  
ATOM    100  HZ1 LYS A   6      -2.778   6.152  -2.577  1.00 10.21           H  
ATOM    101  HZ2 LYS A   6      -1.199   6.507  -3.068  1.00 70.10           H  
ATOM    102  HZ3 LYS A   6      -2.250   5.700  -4.119  1.00 71.43           H  
ATOM    103  N   LEU A   7       1.028  10.904  -2.288  1.00 72.34           N  
ATOM    104  CA  LEU A   7       0.720  11.709  -1.111  1.00 61.43           C  
ATOM    105  C   LEU A   7       1.861  12.671  -0.796  1.00 21.51           C  
ATOM    106  O   LEU A   7       1.687  13.889  -0.830  1.00 22.11           O  
ATOM    107  CB  LEU A   7       0.452  10.805   0.093  1.00 23.53           C  
ATOM    108  CG  LEU A   7      -0.637  11.276   1.057  1.00 32.31           C  
ATOM    109  CD1 LEU A   7      -0.246  12.597   1.700  1.00  0.13           C  
ATOM    110  CD2 LEU A   7      -1.969  11.407   0.333  1.00 34.53           C  
ATOM    111  H   LEU A   7       1.125   9.934  -2.191  1.00 34.23           H  
ATOM    112  HA  LEU A   7      -0.169  12.282  -1.325  1.00 54.15           H  
ATOM    113  HB2 LEU A   7       0.166   9.833  -0.280  1.00  1.24           H  
ATOM    114  HB3 LEU A   7       1.374  10.717   0.651  1.00 31.12           H  
ATOM    115  HG  LEU A   7      -0.754  10.544   1.844  1.00 22.44           H  
ATOM    116 HD11 LEU A   7      -0.378  12.530   2.769  1.00 11.04           H  
ATOM    117 HD12 LEU A   7      -0.870  13.387   1.309  1.00 35.40           H  
ATOM    118 HD13 LEU A   7       0.789  12.813   1.477  1.00 13.34           H  
ATOM    119 HD21 LEU A   7      -2.754  11.584   1.054  1.00 71.11           H  
ATOM    120 HD22 LEU A   7      -2.177  10.494  -0.207  1.00 24.11           H  
ATOM    121 HD23 LEU A   7      -1.923  12.233  -0.360  1.00  2.23           H  
ATOM    122  N   PHE A   8       3.029  12.115  -0.491  1.00 42.10           N  
ATOM    123  CA  PHE A   8       4.200  12.924  -0.171  1.00 32.42           C  
ATOM    124  C   PHE A   8       4.550  13.856  -1.327  1.00 71.42           C  
ATOM    125  O   PHE A   8       4.944  15.003  -1.118  1.00 22.01           O  
ATOM    126  CB  PHE A   8       5.394  12.024   0.153  1.00 22.14           C  
ATOM    127  CG  PHE A   8       5.463  11.616   1.597  1.00  0.13           C  
ATOM    128  CD1 PHE A   8       4.357  11.072   2.231  1.00 43.41           C  
ATOM    129  CD2 PHE A   8       6.633  11.777   2.321  1.00  4.23           C  
ATOM    130  CE1 PHE A   8       4.417  10.696   3.559  1.00 23.25           C  
ATOM    131  CE2 PHE A   8       6.700  11.402   3.650  1.00 55.02           C  
ATOM    132  CZ  PHE A   8       5.590  10.862   4.270  1.00 32.10           C  
ATOM    133  H   PHE A   8       3.105  11.138  -0.480  1.00 65.35           H  
ATOM    134  HA  PHE A   8       3.963  13.519   0.697  1.00 52.41           H  
ATOM    135  HB2 PHE A   8       5.331  11.125  -0.442  1.00  0.42           H  
ATOM    136  HB3 PHE A   8       6.306  12.548  -0.089  1.00 24.12           H  
ATOM    137  HD1 PHE A   8       3.439  10.942   1.676  1.00 51.35           H  
ATOM    138  HD2 PHE A   8       7.502  12.200   1.838  1.00 12.41           H  
ATOM    139  HE1 PHE A   8       3.548  10.274   4.041  1.00 34.10           H  
ATOM    140  HE2 PHE A   8       7.617  11.533   4.203  1.00  4.23           H  
ATOM    141  HZ  PHE A   8       5.639  10.568   5.308  1.00 61.22           H  
ATOM    142  N   LYS A   9       4.403  13.354  -2.549  1.00 24.33           N  
ATOM    143  CA  LYS A   9       4.703  14.139  -3.740  1.00 53.21           C  
ATOM    144  C   LYS A   9       3.743  15.318  -3.870  1.00  5.13           C  
ATOM    145  O   LYS A   9       4.075  16.338  -4.475  1.00 24.33           O  
ATOM    146  CB  LYS A   9       4.619  13.260  -4.990  1.00 50.10           C  
ATOM    147  CG  LYS A   9       5.437  13.784  -6.158  1.00 30.32           C  
ATOM    148  CD  LYS A   9       5.212  12.956  -7.412  1.00 22.42           C  
ATOM    149  CE  LYS A   9       3.949  13.383  -8.143  1.00 35.43           C  
ATOM    150  NZ  LYS A   9       3.804  12.689  -9.453  1.00  3.33           N  
ATOM    151  H   LYS A   9       4.085  12.432  -2.652  1.00 21.24           H  
ATOM    152  HA  LYS A   9       5.709  14.518  -3.644  1.00 12.14           H  
ATOM    153  HB2 LYS A   9       4.974  12.270  -4.744  1.00  0.32           H  
ATOM    154  HB3 LYS A   9       3.586  13.196  -5.301  1.00 62.45           H  
ATOM    155  HG2 LYS A   9       5.150  14.805  -6.358  1.00 15.22           H  
ATOM    156  HG3 LYS A   9       6.485  13.747  -5.896  1.00 41.32           H  
ATOM    157  HD2 LYS A   9       6.057  13.082  -8.073  1.00 12.22           H  
ATOM    158  HD3 LYS A   9       5.123  11.915  -7.134  1.00 70.21           H  
ATOM    159  HE2 LYS A   9       3.095  13.149  -7.525  1.00 72.54           H  
ATOM    160  HE3 LYS A   9       3.989  14.449  -8.312  1.00 21.44           H  
ATOM    161  HZ1 LYS A   9       4.348  11.803  -9.449  1.00 60.40           H  
ATOM    162  HZ2 LYS A   9       4.158  13.296 -10.219  1.00 45.31           H  
ATOM    163  HZ3 LYS A   9       2.804  12.470  -9.633  1.00 21.42           H  
ATOM    164  N   PHE A  10       2.553  15.172  -3.297  1.00  3.43           N  
ATOM    165  CA  PHE A  10       1.546  16.226  -3.348  1.00 21.31           C  
ATOM    166  C   PHE A  10       1.910  17.372  -2.408  1.00 74.14           C  
ATOM    167  O   PHE A  10       1.746  18.544  -2.748  1.00 70.14           O  
ATOM    168  CB  PHE A  10       0.172  15.665  -2.978  1.00 75.41           C  
ATOM    169  CG  PHE A  10      -0.969  16.549  -3.395  1.00 62.43           C  
ATOM    170  CD1 PHE A  10      -1.842  16.150  -4.394  1.00 50.25           C  
ATOM    171  CD2 PHE A  10      -1.167  17.778  -2.788  1.00 52.44           C  
ATOM    172  CE1 PHE A  10      -2.893  16.961  -4.781  1.00  3.14           C  
ATOM    173  CE2 PHE A  10      -2.216  18.593  -3.170  1.00 13.30           C  
ATOM    174  CZ  PHE A  10      -3.079  18.185  -4.168  1.00 73.31           C  
ATOM    175  H   PHE A  10       2.347  14.336  -2.829  1.00 24.14           H  
ATOM    176  HA  PHE A  10       1.512  16.602  -4.359  1.00 20.43           H  
ATOM    177  HB2 PHE A  10       0.041  14.707  -3.458  1.00 73.52           H  
ATOM    178  HB3 PHE A  10       0.119  15.536  -1.907  1.00 44.45           H  
ATOM    179  HD1 PHE A  10      -1.697  15.193  -4.875  1.00 25.42           H  
ATOM    180  HD2 PHE A  10      -0.493  18.100  -2.009  1.00 24.24           H  
ATOM    181  HE1 PHE A  10      -3.565  16.638  -5.561  1.00 54.43           H  
ATOM    182  HE2 PHE A  10      -2.360  19.550  -2.690  1.00 21.33           H  
ATOM    183  HZ  PHE A  10      -3.900  18.819  -4.468  1.00  2.54           H  
ATOM    184  N   PHE A  11       2.403  17.025  -1.224  1.00 61.34           N  
ATOM    185  CA  PHE A  11       2.789  18.023  -0.234  1.00 54.32           C  
ATOM    186  C   PHE A  11       4.130  18.656  -0.594  1.00 12.15           C  
ATOM    187  O   PHE A  11       4.321  19.863  -0.441  1.00 61.22           O  
ATOM    188  CB  PHE A  11       2.867  17.390   1.156  1.00 21.34           C  
ATOM    189  CG  PHE A  11       1.559  17.398   1.894  1.00 75.14           C  
ATOM    190  CD1 PHE A  11       1.196  18.482   2.676  1.00 11.22           C  
ATOM    191  CD2 PHE A  11       0.691  16.321   1.804  1.00 23.03           C  
ATOM    192  CE1 PHE A  11      -0.008  18.493   3.356  1.00 42.14           C  
ATOM    193  CE2 PHE A  11      -0.514  16.326   2.481  1.00  3.50           C  
ATOM    194  CZ  PHE A  11      -0.863  17.413   3.259  1.00 52.24           C  
ATOM    195  H   PHE A  11       2.510  16.074  -1.011  1.00 61.34           H  
ATOM    196  HA  PHE A  11       2.032  18.792  -0.228  1.00 15.11           H  
ATOM    197  HB2 PHE A  11       3.186  16.363   1.059  1.00 72.12           H  
ATOM    198  HB3 PHE A  11       3.588  17.931   1.750  1.00 13.34           H  
ATOM    199  HD1 PHE A  11       1.865  19.328   2.753  1.00 60.10           H  
ATOM    200  HD2 PHE A  11       0.963  15.470   1.198  1.00 65.24           H  
ATOM    201  HE1 PHE A  11      -0.278  19.345   3.963  1.00 64.44           H  
ATOM    202  HE2 PHE A  11      -1.181  15.481   2.404  1.00 63.22           H  
ATOM    203  HZ  PHE A  11      -1.804  17.420   3.788  1.00 72.00           H  
ATOM    204  N   LYS A  12       5.057  17.833  -1.071  1.00 73.52           N  
ATOM    205  CA  LYS A  12       6.381  18.309  -1.454  1.00 15.04           C  
ATOM    206  C   LYS A  12       6.279  19.422  -2.491  1.00 43.33           C  
ATOM    207  O   LYS A  12       7.133  20.307  -2.552  1.00  3.14           O  
ATOM    208  CB  LYS A  12       7.220  17.156  -2.008  1.00 31.43           C  
ATOM    209  CG  LYS A  12       8.698  17.484  -2.132  1.00 73.30           C  
ATOM    210  CD  LYS A  12       9.524  16.239  -2.410  1.00 52.10           C  
ATOM    211  CE  LYS A  12       9.828  15.475  -1.131  1.00 22.14           C  
ATOM    212  NZ  LYS A  12       8.773  14.471  -0.820  1.00 22.11           N  
ATOM    213  H   LYS A  12       4.845  16.880  -1.170  1.00 15.22           H  
ATOM    214  HA  LYS A  12       6.861  18.700  -0.569  1.00 54.04           H  
ATOM    215  HB2 LYS A  12       7.116  16.303  -1.353  1.00 15.23           H  
ATOM    216  HB3 LYS A  12       6.847  16.893  -2.988  1.00  2.55           H  
ATOM    217  HG2 LYS A  12       8.835  18.182  -2.944  1.00  1.42           H  
ATOM    218  HG3 LYS A  12       9.037  17.931  -1.208  1.00 73.03           H  
ATOM    219  HD2 LYS A  12       8.974  15.594  -3.079  1.00 34.03           H  
ATOM    220  HD3 LYS A  12      10.455  16.532  -2.874  1.00 71.14           H  
ATOM    221  HE2 LYS A  12      10.773  14.967  -1.246  1.00 43.13           H  
ATOM    222  HE3 LYS A  12       9.895  16.179  -0.314  1.00 63.41           H  
ATOM    223  HZ1 LYS A  12       8.129  14.367  -1.630  1.00 45.14           H  
ATOM    224  HZ2 LYS A  12       8.223  14.775   0.008  1.00 11.42           H  
ATOM    225  HZ3 LYS A  12       9.207  13.548  -0.615  1.00 12.33           H  
ATOM    226  N   ASP A  13       5.230  19.373  -3.305  1.00 23.21           N  
ATOM    227  CA  ASP A  13       5.016  20.379  -4.339  1.00 23.14           C  
ATOM    228  C   ASP A  13       4.631  21.719  -3.721  1.00  3.52           C  
ATOM    229  O   ASP A  13       4.940  22.779  -4.268  1.00 23.02           O  
ATOM    230  CB  ASP A  13       3.928  19.919  -5.310  1.00 13.42           C  
ATOM    231  CG  ASP A  13       4.082  20.536  -6.686  1.00 62.33           C  
ATOM    232  OD1 ASP A  13       4.714  19.898  -7.555  1.00  0.12           O  
ATOM    233  OD2 ASP A  13       3.571  21.655  -6.895  1.00 54.44           O  
ATOM    234  H   ASP A  13       4.584  18.642  -3.207  1.00 51.34           H  
ATOM    235  HA  ASP A  13       5.942  20.499  -4.881  1.00 11.42           H  
ATOM    236  HB2 ASP A  13       3.974  18.845  -5.410  1.00 71.31           H  
ATOM    237  HB3 ASP A  13       2.962  20.199  -4.916  1.00 33.00           H  
ATOM    238  N   LEU A  14       3.954  21.666  -2.579  1.00  4.10           N  
ATOM    239  CA  LEU A  14       3.526  22.876  -1.886  1.00 53.44           C  
ATOM    240  C   LEU A  14       4.669  23.470  -1.069  1.00 74.10           C  
ATOM    241  O   LEU A  14       4.765  24.687  -0.909  1.00 51.41           O  
ATOM    242  CB  LEU A  14       2.336  22.571  -0.975  1.00 10.55           C  
ATOM    243  CG  LEU A  14       1.230  21.708  -1.581  1.00 34.51           C  
ATOM    244  CD1 LEU A  14       0.249  21.264  -0.506  1.00 40.43           C  
ATOM    245  CD2 LEU A  14       0.507  22.464  -2.686  1.00 11.44           C  
ATOM    246  H   LEU A  14       3.737  20.793  -2.192  1.00 24.14           H  
ATOM    247  HA  LEU A  14       3.222  23.595  -2.633  1.00 11.11           H  
ATOM    248  HB2 LEU A  14       2.711  22.062  -0.101  1.00 25.05           H  
ATOM    249  HB3 LEU A  14       1.897  23.514  -0.679  1.00 31.20           H  
ATOM    250  HG  LEU A  14       1.671  20.821  -2.015  1.00 61.02           H  
ATOM    251 HD11 LEU A  14       0.383  20.212  -0.309  1.00 22.34           H  
ATOM    252 HD12 LEU A  14      -0.761  21.441  -0.846  1.00  1.23           H  
ATOM    253 HD13 LEU A  14       0.428  21.827   0.398  1.00 10.13           H  
ATOM    254 HD21 LEU A  14      -0.330  23.002  -2.265  1.00 33.40           H  
ATOM    255 HD22 LEU A  14       0.149  21.764  -3.427  1.00 44.40           H  
ATOM    256 HD23 LEU A  14       1.188  23.163  -3.148  1.00 51.21           H  
ATOM    257  N   LEU A  15       5.534  22.603  -0.555  1.00 71.33           N  
ATOM    258  CA  LEU A  15       6.673  23.041   0.244  1.00 32.12           C  
ATOM    259  C   LEU A  15       7.814  23.518  -0.649  1.00 32.41           C  
ATOM    260  O   LEU A  15       8.589  24.394  -0.269  1.00 13.15           O  
ATOM    261  CB  LEU A  15       7.156  21.903   1.145  1.00  4.22           C  
ATOM    262  CG  LEU A  15       6.093  21.245   2.025  1.00 52.40           C  
ATOM    263  CD1 LEU A  15       6.701  20.118   2.845  1.00 52.10           C  
ATOM    264  CD2 LEU A  15       5.440  22.277   2.934  1.00 22.40           C  
ATOM    265  H   LEU A  15       5.405  21.645  -0.717  1.00  0.22           H  
ATOM    266  HA  LEU A  15       6.347  23.865   0.862  1.00 72.53           H  
ATOM    267  HB2 LEU A  15       7.581  21.139   0.513  1.00 23.31           H  
ATOM    268  HB3 LEU A  15       7.925  22.300   1.794  1.00 73.24           H  
ATOM    269  HG  LEU A  15       5.324  20.821   1.393  1.00 24.04           H  
ATOM    270 HD11 LEU A  15       7.314  19.499   2.207  1.00 12.43           H  
ATOM    271 HD12 LEU A  15       5.911  19.520   3.276  1.00 44.31           H  
ATOM    272 HD13 LEU A  15       7.308  20.535   3.635  1.00  2.10           H  
ATOM    273 HD21 LEU A  15       6.150  23.059   3.158  1.00 25.33           H  
ATOM    274 HD22 LEU A  15       5.127  21.800   3.852  1.00  5.51           H  
ATOM    275 HD23 LEU A  15       4.581  22.702   2.437  1.00 31.23           H  
ATOM    276  N   GLY A  16       7.909  22.935  -1.840  1.00 42.03           N  
ATOM    277  CA  GLY A  16       8.957  23.315  -2.770  1.00 31.31           C  
ATOM    278  C   GLY A  16       8.953  24.800  -3.073  1.00 73.12           C  
ATOM    279  O   GLY A  16       9.996  25.385  -3.367  1.00 34.41           O  
ATOM    280  H   GLY A  16       7.263  22.242  -2.090  1.00 30.40           H  
ATOM    281  HA2 GLY A  16       9.913  23.047  -2.346  1.00 44.04           H  
ATOM    282  HA3 GLY A  16       8.818  22.771  -3.693  1.00 22.54           H  
ATOM    283  N   LYS A  17       7.776  25.413  -3.004  1.00 32.20           N  
ATOM    284  CA  LYS A  17       7.638  26.839  -3.274  1.00  5.24           C  
ATOM    285  C   LYS A  17       8.484  27.660  -2.305  1.00 61.12           C  
ATOM    286  O   LYS A  17       8.960  28.743  -2.645  1.00 53.44           O  
ATOM    287  CB  LYS A  17       6.171  27.260  -3.169  1.00 32.04           C  
ATOM    288  CG  LYS A  17       5.376  27.017  -4.440  1.00 41.30           C  
ATOM    289  CD  LYS A  17       3.885  27.192  -4.207  1.00 73.32           C  
ATOM    290  CE  LYS A  17       3.100  27.070  -5.504  1.00 60.14           C  
ATOM    291  NZ  LYS A  17       1.640  27.270  -5.290  1.00 71.14           N  
ATOM    292  H   LYS A  17       6.980  24.893  -2.765  1.00 34.24           H  
ATOM    293  HA  LYS A  17       7.985  27.022  -4.279  1.00 64.44           H  
ATOM    294  HB2 LYS A  17       5.706  26.705  -2.367  1.00  2.21           H  
ATOM    295  HB3 LYS A  17       6.127  28.315  -2.938  1.00 30.34           H  
ATOM    296  HG2 LYS A  17       5.696  27.721  -5.194  1.00 23.10           H  
ATOM    297  HG3 LYS A  17       5.562  26.009  -4.783  1.00 43.41           H  
ATOM    298  HD2 LYS A  17       3.544  26.430  -3.521  1.00 45.13           H  
ATOM    299  HD3 LYS A  17       3.708  28.169  -3.780  1.00 33.32           H  
ATOM    300  HE2 LYS A  17       3.459  27.815  -6.198  1.00 73.41           H  
ATOM    301  HE3 LYS A  17       3.263  26.085  -5.917  1.00 43.32           H  
ATOM    302  HZ1 LYS A  17       1.408  27.153  -4.283  1.00 55.03           H  
ATOM    303  HZ2 LYS A  17       1.099  26.574  -5.842  1.00 63.31           H  
ATOM    304  HZ3 LYS A  17       1.362  28.226  -5.591  1.00 21.22           H  
ATOM    305  N   PHE A  18       8.669  27.136  -1.098  1.00 11.21           N  
ATOM    306  CA  PHE A  18       9.458  27.821  -0.080  1.00 60.53           C  
ATOM    307  C   PHE A  18      10.861  27.227   0.011  1.00 73.43           C  
ATOM    308  O   PHE A  18      11.848  27.953   0.137  1.00 32.51           O  
ATOM    309  CB  PHE A  18       8.764  27.729   1.280  1.00  1.43           C  
ATOM    310  CG  PHE A  18       9.125  28.850   2.213  1.00 33.24           C  
ATOM    311  CD1 PHE A  18      10.040  28.651   3.234  1.00  1.43           C  
ATOM    312  CD2 PHE A  18       8.548  30.101   2.070  1.00 53.42           C  
ATOM    313  CE1 PHE A  18      10.374  29.680   4.094  1.00  5.45           C  
ATOM    314  CE2 PHE A  18       8.878  31.134   2.927  1.00 44.24           C  
ATOM    315  CZ  PHE A  18       9.792  30.923   3.941  1.00 50.21           C  
ATOM    316  H   PHE A  18       8.264  26.269  -0.886  1.00 61.21           H  
ATOM    317  HA  PHE A  18       9.537  28.858  -0.366  1.00  2.13           H  
ATOM    318  HB2 PHE A  18       7.695  27.752   1.133  1.00 12.03           H  
ATOM    319  HB3 PHE A  18       9.039  26.799   1.755  1.00 53.34           H  
ATOM    320  HD1 PHE A  18      10.496  27.679   3.355  1.00 24.15           H  
ATOM    321  HD2 PHE A  18       7.832  30.268   1.278  1.00 63.21           H  
ATOM    322  HE1 PHE A  18      11.089  29.512   4.886  1.00 21.33           H  
ATOM    323  HE2 PHE A  18       8.421  32.105   2.805  1.00 64.14           H  
ATOM    324  HZ  PHE A  18      10.052  31.729   4.611  1.00 22.43           H  
ATOM    325  N   LEU A  19      10.941  25.902  -0.054  1.00 11.24           N  
ATOM    326  CA  LEU A  19      12.222  25.209   0.022  1.00 62.21           C  
ATOM    327  C   LEU A  19      13.146  25.646  -1.111  1.00 35.12           C  
ATOM    328  O   LEU A  19      14.363  25.706  -0.945  1.00  0.12           O  
ATOM    329  CB  LEU A  19      12.009  23.695  -0.034  1.00  3.03           C  
ATOM    330  CG  LEU A  19      11.269  23.077   1.153  1.00 11.30           C  
ATOM    331  CD1 LEU A  19      10.862  21.645   0.842  1.00 45.32           C  
ATOM    332  CD2 LEU A  19      12.132  23.129   2.405  1.00 31.43           C  
ATOM    333  H   LEU A  19      10.120  25.377  -0.154  1.00 40.35           H  
ATOM    334  HA  LEU A  19      12.682  25.465   0.965  1.00 44.15           H  
ATOM    335  HB2 LEU A  19      11.445  23.473  -0.927  1.00  5.13           H  
ATOM    336  HB3 LEU A  19      12.982  23.227  -0.098  1.00 55.33           H  
ATOM    337  HG  LEU A  19      10.369  23.645   1.343  1.00 55.43           H  
ATOM    338 HD11 LEU A  19      11.487  20.965   1.400  1.00 31.52           H  
ATOM    339 HD12 LEU A  19      10.982  21.459  -0.215  1.00 71.12           H  
ATOM    340 HD13 LEU A  19       9.829  21.496   1.119  1.00 50.34           H  
ATOM    341 HD21 LEU A  19      11.684  22.518   3.175  1.00 25.34           H  
ATOM    342 HD22 LEU A  19      12.203  24.150   2.752  1.00 72.41           H  
ATOM    343 HD23 LEU A  19      13.119  22.756   2.178  1.00 62.45           H  
ATOM    344  N   GLY A  20      12.557  25.952  -2.263  1.00 14.31           N  
ATOM    345  CA  GLY A  20      13.341  26.382  -3.406  1.00  0.23           C  
ATOM    346  C   GLY A  20      14.138  25.249  -4.021  1.00 41.20           C  
ATOM    347  O   GLY A  20      15.349  25.363  -4.208  1.00 14.21           O  
ATOM    348  H   GLY A  20      11.582  25.886  -2.337  1.00 75.24           H  
ATOM    349  HA2 GLY A  20      12.676  26.788  -4.153  1.00 73.01           H  
ATOM    350  HA3 GLY A  20      14.024  27.156  -3.088  1.00 43.21           H  
ATOM    351  N   ASN A  21      13.458  24.152  -4.335  1.00 73.43           N  
ATOM    352  CA  ASN A  21      14.111  22.992  -4.931  1.00 70.22           C  
ATOM    353  C   ASN A  21      14.082  23.074  -6.454  1.00 42.03           C  
ATOM    354  O   ASN A  21      15.110  22.922  -7.114  1.00 13.44           O  
ATOM    355  CB  ASN A  21      13.431  21.702  -4.466  1.00  0.50           C  
ATOM    356  CG  ASN A  21      13.856  21.296  -3.068  1.00 44.41           C  
ATOM    357  OD1 ASN A  21      14.975  21.582  -2.640  1.00 60.53           O  
ATOM    358  ND2 ASN A  21      12.963  20.627  -2.349  1.00 62.52           N  
ATOM    359  H   ASN A  21      12.494  24.120  -4.162  1.00 54.43           H  
ATOM    360  HA  ASN A  21      15.139  22.985  -4.602  1.00  0.11           H  
ATOM    361  HB2 ASN A  21      12.360  21.847  -4.468  1.00 23.43           H  
ATOM    362  HB3 ASN A  21      13.684  20.903  -5.146  1.00 53.22           H  
ATOM    363 HD21 ASN A  21      12.092  20.434  -2.755  1.00 51.40           H  
ATOM    364 HD22 ASN A  21      13.212  20.352  -1.442  1.00 13.22           H  
ATOM    365  N   ASN A  22      12.898  23.316  -7.006  1.00 75.12           N  
ATOM    366  CA  ASN A  22      12.734  23.419  -8.452  1.00 24.42           C  
ATOM    367  C   ASN A  22      13.567  24.568  -9.013  1.00 33.41           C  
ATOM    368  O   ASN A  22      14.075  24.490 -10.131  1.00 52.22           O  
ATOM    369  CB  ASN A  22      11.260  23.621  -8.806  1.00 50.54           C  
ATOM    370  CG  ASN A  22      10.340  22.746  -7.978  1.00 22.43           C  
ATOM    371  OD1 ASN A  22      10.183  21.556  -8.253  1.00 51.12           O  
ATOM    372  ND2 ASN A  22       9.727  23.332  -6.956  1.00 50.02           N  
ATOM    373  H   ASN A  22      12.114  23.428  -6.428  1.00 23.41           H  
ATOM    374  HA  ASN A  22      13.077  22.494  -8.890  1.00 70.54           H  
ATOM    375  HB2 ASN A  22      10.993  24.654  -8.634  1.00 44.11           H  
ATOM    376  HB3 ASN A  22      11.110  23.384  -9.849  1.00 43.50           H  
ATOM    377 HD21 ASN A  22       9.900  24.284  -6.796  1.00 72.54           H  
ATOM    378 HD22 ASN A  22       9.127  22.789  -6.403  1.00 62.14           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   FME A   1       4.218   0.313  -3.587  1.00 63.54           N  
HETATM    2  CN  FME A   1       3.474  -0.731  -4.115  1.00  2.42           C  
HETATM    3  O1  FME A   1       2.383  -1.055  -3.708  1.00  4.51           O  
HETATM    4  CA  FME A   1       3.515   1.217  -2.646  1.00 53.55           C  
HETATM    5  CB  FME A   1       4.395   1.588  -1.430  1.00 73.34           C  
HETATM    6  CG  FME A   1       4.819   0.392  -0.558  1.00 22.54           C  
HETATM    7  SD  FME A   1       6.256  -0.425  -1.331  1.00 63.02           S  
HETATM    8  CE  FME A   1       7.386  -0.344   0.087  1.00  0.40           C  
HETATM    9  C   FME A   1       2.851   2.405  -3.343  1.00 30.42           C  
HETATM   10  O   FME A   1       3.484   3.416  -3.644  1.00 32.01           O  
HETATM   11  HA  FME A   1       2.644   0.678  -2.197  1.00 31.04           H  
HETATM   12  HB2 FME A   1       3.867   2.337  -0.796  1.00 10.22           H  
HETATM   13  HB3 FME A   1       5.318   2.079  -1.827  1.00 74.34           H  
HETATM   14  HG2 FME A   1       3.975  -0.333  -0.471  1.00 61.24           H  
HETATM   15  HG3 FME A   1       5.083   0.730   0.469  1.00 73.11           H  
HETATM   16  HE1 FME A   1       6.914  -0.808   0.982  1.00 63.01           H  
HETATM   17  HE2 FME A   1       7.646   0.715   0.311  1.00 61.24           H  
HETATM   18  HE3 FME A   1       8.319  -0.899  -0.157  1.00 62.52           H  
HETATM   19  HF  FME A   1       3.952  -1.278  -4.952  1.00 23.21           H  
ATOM     20  N   GLU A   2       1.549   2.270  -3.572  1.00 75.43           N  
ATOM     21  CA  GLU A   2       0.772   3.328  -4.207  1.00 33.00           C  
ATOM     22  C   GLU A   2      -0.035   4.106  -3.172  1.00 14.03           C  
ATOM     23  O   GLU A   2      -1.175   4.499  -3.424  1.00  5.22           O  
ATOM     24  CB  GLU A   2      -0.166   2.740  -5.263  1.00 62.54           C  
ATOM     25  CG  GLU A   2      -1.185   1.765  -4.698  1.00 12.14           C  
ATOM     26  CD  GLU A   2      -0.672   0.339  -4.663  1.00 71.43           C  
ATOM     27  OE1 GLU A   2      -0.455  -0.187  -3.551  1.00 53.41           O  
ATOM     28  OE2 GLU A   2      -0.487  -0.252  -5.748  1.00 32.33           O  
ATOM     29  H   GLU A   2       1.100   1.439  -3.309  1.00 51.14           H  
ATOM     30  HA  GLU A   2       1.463   4.003  -4.689  1.00 14.25           H  
ATOM     31  HB2 GLU A   2      -0.698   3.547  -5.745  1.00 20.41           H  
ATOM     32  HB3 GLU A   2       0.426   2.220  -6.002  1.00 70.43           H  
ATOM     33  HG2 GLU A   2      -1.432   2.067  -3.691  1.00 32.43           H  
ATOM     34  HG3 GLU A   2      -2.074   1.798  -5.310  1.00 71.22           H  
ATOM     35  N   PHE A   3       0.563   4.324  -2.005  1.00 43.05           N  
ATOM     36  CA  PHE A   3      -0.099   5.053  -0.931  1.00 14.45           C  
ATOM     37  C   PHE A   3       0.567   6.406  -0.700  1.00  5.34           C  
ATOM     38  O   PHE A   3      -0.094   7.444  -0.693  1.00 14.30           O  
ATOM     39  CB  PHE A   3      -0.076   4.233   0.361  1.00  4.41           C  
ATOM     40  CG  PHE A   3      -0.571   4.990   1.560  1.00 34.54           C  
ATOM     41  CD1 PHE A   3       0.203   5.084   2.705  1.00  3.21           C  
ATOM     42  CD2 PHE A   3      -1.813   5.605   1.543  1.00  3.11           C  
ATOM     43  CE1 PHE A   3      -0.250   5.780   3.810  1.00 22.44           C  
ATOM     44  CE2 PHE A   3      -2.271   6.302   2.645  1.00  2.21           C  
ATOM     45  CZ  PHE A   3      -1.489   6.388   3.781  1.00 51.54           C  
ATOM     46  H   PHE A   3       1.473   3.986  -1.864  1.00 75.42           H  
ATOM     47  HA  PHE A   3      -1.125   5.216  -1.225  1.00  4.34           H  
ATOM     48  HB2 PHE A   3      -0.701   3.362   0.237  1.00 23.13           H  
ATOM     49  HB3 PHE A   3       0.938   3.919   0.561  1.00 53.33           H  
ATOM     50  HD1 PHE A   3       1.173   4.608   2.730  1.00 64.34           H  
ATOM     51  HD2 PHE A   3      -2.426   5.538   0.656  1.00 23.34           H  
ATOM     52  HE1 PHE A   3       0.364   5.845   4.696  1.00 22.04           H  
ATOM     53  HE2 PHE A   3      -3.240   6.777   2.619  1.00 12.14           H  
ATOM     54  HZ  PHE A   3      -1.845   6.933   4.643  1.00 63.24           H  
ATOM     55  N   VAL A   4       1.883   6.386  -0.510  1.00  0.32           N  
ATOM     56  CA  VAL A   4       2.641   7.610  -0.279  1.00 11.31           C  
ATOM     57  C   VAL A   4       3.001   8.290  -1.595  1.00 53.31           C  
ATOM     58  O   VAL A   4       3.266   9.491  -1.633  1.00  4.34           O  
ATOM     59  CB  VAL A   4       3.933   7.330   0.511  1.00 32.24           C  
ATOM     60  CG1 VAL A   4       3.606   6.901   1.934  1.00 43.21           C  
ATOM     61  CG2 VAL A   4       4.770   6.273  -0.194  1.00 14.21           C  
ATOM     62  H   VAL A   4       2.355   5.528  -0.526  1.00 62.23           H  
ATOM     63  HA  VAL A   4       2.025   8.279   0.304  1.00 10.43           H  
ATOM     64  HB  VAL A   4       4.508   8.243   0.557  1.00 20.24           H  
ATOM     65 HG11 VAL A   4       4.444   6.358   2.347  1.00 74.22           H  
ATOM     66 HG12 VAL A   4       3.410   7.775   2.537  1.00 15.14           H  
ATOM     67 HG13 VAL A   4       2.734   6.264   1.926  1.00 12.54           H  
ATOM     68 HG21 VAL A   4       4.347   5.297  -0.008  1.00 11.23           H  
ATOM     69 HG22 VAL A   4       4.773   6.467  -1.257  1.00 25.21           H  
ATOM     70 HG23 VAL A   4       5.782   6.305   0.181  1.00 14.41           H  
ATOM     71  N   ALA A   5       3.007   7.514  -2.674  1.00 31.14           N  
ATOM     72  CA  ALA A   5       3.332   8.042  -3.993  1.00 33.40           C  
ATOM     73  C   ALA A   5       2.493   9.274  -4.313  1.00 12.32           C  
ATOM     74  O   ALA A   5       2.928  10.161  -5.047  1.00 44.23           O  
ATOM     75  CB  ALA A   5       3.127   6.971  -5.055  1.00 14.23           C  
ATOM     76  H   ALA A   5       2.786   6.564  -2.580  1.00 25.22           H  
ATOM     77  HA  ALA A   5       4.376   8.319  -3.994  1.00  0.23           H  
ATOM     78  HB1 ALA A   5       4.049   6.823  -5.598  1.00 32.24           H  
ATOM     79  HB2 ALA A   5       2.834   6.046  -4.581  1.00 42.10           H  
ATOM     80  HB3 ALA A   5       2.353   7.287  -5.738  1.00 72.55           H  
ATOM     81  N   LYS A   6       1.287   9.324  -3.758  1.00 33.34           N  
ATOM     82  CA  LYS A   6       0.386  10.448  -3.983  1.00 32.13           C  
ATOM     83  C   LYS A   6       0.262  11.305  -2.727  1.00 54.54           C  
ATOM     84  O   LYS A   6       0.141  12.529  -2.808  1.00 71.43           O  
ATOM     85  CB  LYS A   6      -0.995   9.944  -4.408  1.00 34.14           C  
ATOM     86  CG  LYS A   6      -1.041   9.425  -5.834  1.00 51.45           C  
ATOM     87  CD  LYS A   6      -0.941  10.558  -6.843  1.00 21.32           C  
ATOM     88  CE  LYS A   6      -1.338  10.099  -8.237  1.00 73.14           C  
ATOM     89  NZ  LYS A   6      -1.905  11.213  -9.047  1.00 70.33           N  
ATOM     90  H   LYS A   6       0.996   8.586  -3.181  1.00 75.10           H  
ATOM     91  HA  LYS A   6       0.800  11.051  -4.777  1.00 34.23           H  
ATOM     92  HB2 LYS A   6      -1.293   9.144  -3.746  1.00 65.40           H  
ATOM     93  HB3 LYS A   6      -1.704  10.755  -4.319  1.00 31.23           H  
ATOM     94  HG2 LYS A   6      -0.215   8.747  -5.988  1.00 72.12           H  
ATOM     95  HG3 LYS A   6      -1.974   8.901  -5.987  1.00 63.33           H  
ATOM     96  HD2 LYS A   6      -1.599  11.358  -6.539  1.00  4.42           H  
ATOM     97  HD3 LYS A   6       0.078  10.916  -6.868  1.00  4.50           H  
ATOM     98  HE2 LYS A   6      -0.464   9.711  -8.737  1.00 72.52           H  
ATOM     99  HE3 LYS A   6      -2.078   9.317  -8.148  1.00 14.44           H  
ATOM    100  HZ1 LYS A   6      -2.943  11.210  -8.980  1.00 51.44           H  
ATOM    101  HZ2 LYS A   6      -1.633  11.103 -10.045  1.00 13.20           H  
ATOM    102  HZ3 LYS A   6      -1.548  12.125  -8.700  1.00  2.33           H  
ATOM    103  N   LEU A   7       0.293  10.657  -1.568  1.00 45.43           N  
ATOM    104  CA  LEU A   7       0.186  11.361  -0.295  1.00  1.20           C  
ATOM    105  C   LEU A   7       1.392  12.268  -0.071  1.00 13.41           C  
ATOM    106  O   LEU A   7       1.255  13.488   0.024  1.00 12.21           O  
ATOM    107  CB  LEU A   7       0.066  10.360   0.855  1.00 21.12           C  
ATOM    108  CG  LEU A   7      -0.860  10.764   2.003  1.00 72.32           C  
ATOM    109  CD1 LEU A   7      -0.341  12.016   2.693  1.00 60.44           C  
ATOM    110  CD2 LEU A   7      -2.277  10.982   1.493  1.00 52.33           C  
ATOM    111  H   LEU A   7       0.392   9.683  -1.567  1.00 75.34           H  
ATOM    112  HA  LEU A   7      -0.706  11.969  -0.327  1.00  2.22           H  
ATOM    113  HB2 LEU A   7      -0.299   9.430   0.447  1.00 13.12           H  
ATOM    114  HB3 LEU A   7       1.055  10.208   1.264  1.00 32.35           H  
ATOM    115  HG  LEU A   7      -0.886   9.967   2.734  1.00 51.05           H  
ATOM    116 HD11 LEU A   7      -0.323  11.857   3.760  1.00 11.12           H  
ATOM    117 HD12 LEU A   7      -0.989  12.848   2.463  1.00 53.21           H  
ATOM    118 HD13 LEU A   7       0.658  12.231   2.343  1.00 22.10           H  
ATOM    119 HD21 LEU A   7      -2.558  10.162   0.850  1.00 73.54           H  
ATOM    120 HD22 LEU A   7      -2.320  11.907   0.936  1.00 54.15           H  
ATOM    121 HD23 LEU A   7      -2.957  11.034   2.330  1.00 72.51           H  
ATOM    122  N   PHE A   8       2.573  11.665   0.011  1.00 72.24           N  
ATOM    123  CA  PHE A   8       3.803  12.418   0.222  1.00  3.11           C  
ATOM    124  C   PHE A   8       4.003  13.454  -0.880  1.00 12.50           C  
ATOM    125  O   PHE A   8       4.331  14.610  -0.610  1.00 24.10           O  
ATOM    126  CB  PHE A   8       5.004  11.471   0.271  1.00 42.14           C  
ATOM    127  CG  PHE A   8       5.270  10.910   1.638  1.00 31.41           C  
ATOM    128  CD1 PHE A   8       4.238  10.382   2.398  1.00 50.35           C  
ATOM    129  CD2 PHE A   8       6.552  10.910   2.164  1.00 33.34           C  
ATOM    130  CE1 PHE A   8       4.479   9.864   3.656  1.00  1.42           C  
ATOM    131  CE2 PHE A   8       6.799  10.393   3.422  1.00 31.22           C  
ATOM    132  CZ  PHE A   8       5.761   9.871   4.169  1.00 22.35           C  
ATOM    133  H   PHE A   8       2.618  10.689  -0.073  1.00 33.01           H  
ATOM    134  HA  PHE A   8       3.720  12.929   1.169  1.00 72.30           H  
ATOM    135  HB2 PHE A   8       4.828  10.643  -0.399  1.00 33.11           H  
ATOM    136  HB3 PHE A   8       5.887  12.005  -0.048  1.00 30.41           H  
ATOM    137  HD1 PHE A   8       3.234  10.377   1.997  1.00 51.23           H  
ATOM    138  HD2 PHE A   8       7.364  11.319   1.582  1.00 61.42           H  
ATOM    139  HE1 PHE A   8       3.665   9.457   4.238  1.00 42.14           H  
ATOM    140  HE2 PHE A   8       7.802  10.399   3.821  1.00  2.24           H  
ATOM    141  HZ  PHE A   8       5.952   9.466   5.152  1.00 11.12           H  
ATOM    142  N   LYS A   9       3.802  13.032  -2.124  1.00  3.52           N  
ATOM    143  CA  LYS A   9       3.959  13.922  -3.269  1.00 32.24           C  
ATOM    144  C   LYS A   9       3.040  15.133  -3.146  1.00 73.03           C  
ATOM    145  O   LYS A   9       3.381  16.231  -3.586  1.00 62.04           O  
ATOM    146  CB  LYS A   9       3.660  13.171  -4.568  1.00 44.14           C  
ATOM    147  CG  LYS A   9       4.399  13.725  -5.774  1.00 41.32           C  
ATOM    148  CD  LYS A   9       5.882  13.397  -5.719  1.00 73.13           C  
ATOM    149  CE  LYS A   9       6.596  13.828  -6.991  1.00 54.22           C  
ATOM    150  NZ  LYS A   9       6.135  13.053  -8.176  1.00 74.11           N  
ATOM    151  H   LYS A   9       3.542  12.099  -2.276  1.00 14.34           H  
ATOM    152  HA  LYS A   9       4.983  14.262  -3.287  1.00 11.54           H  
ATOM    153  HB2 LYS A   9       3.942  12.136  -4.445  1.00 35.44           H  
ATOM    154  HB3 LYS A   9       2.599  13.226  -4.766  1.00 65.11           H  
ATOM    155  HG2 LYS A   9       3.979  13.295  -6.671  1.00 43.14           H  
ATOM    156  HG3 LYS A   9       4.278  14.799  -5.797  1.00  0.12           H  
ATOM    157  HD2 LYS A   9       6.325  13.911  -4.879  1.00 52.24           H  
ATOM    158  HD3 LYS A   9       6.001  12.330  -5.594  1.00 32.11           H  
ATOM    159  HE2 LYS A   9       6.401  14.876  -7.160  1.00  4.23           H  
ATOM    160  HE3 LYS A   9       7.657  13.675  -6.862  1.00 10.10           H  
ATOM    161  HZ1 LYS A   9       6.661  13.349  -9.023  1.00 70.21           H  
ATOM    162  HZ2 LYS A   9       5.121  13.217  -8.338  1.00 35.54           H  
ATOM    163  HZ3 LYS A   9       6.291  12.037  -8.021  1.00 73.43           H  
ATOM    164  N   PHE A  10       1.873  14.926  -2.545  1.00 11.33           N  
ATOM    165  CA  PHE A  10       0.905  16.002  -2.364  1.00 72.20           C  
ATOM    166  C   PHE A  10       1.525  17.170  -1.603  1.00 21.31           C  
ATOM    167  O   PHE A  10       1.536  18.303  -2.084  1.00 11.13           O  
ATOM    168  CB  PHE A  10      -0.327  15.487  -1.616  1.00  1.50           C  
ATOM    169  CG  PHE A  10      -1.488  16.439  -1.648  1.00 55.21           C  
ATOM    170  CD1 PHE A  10      -2.545  16.234  -2.520  1.00 74.01           C  
ATOM    171  CD2 PHE A  10      -1.523  17.539  -0.807  1.00 10.54           C  
ATOM    172  CE1 PHE A  10      -3.616  17.108  -2.552  1.00 71.30           C  
ATOM    173  CE2 PHE A  10      -2.591  18.416  -0.834  1.00 11.23           C  
ATOM    174  CZ  PHE A  10      -3.638  18.201  -1.708  1.00 72.23           C  
ATOM    175  H   PHE A  10       1.658  14.028  -2.215  1.00 14.40           H  
ATOM    176  HA  PHE A  10       0.604  16.344  -3.342  1.00 64.02           H  
ATOM    177  HB2 PHE A  10      -0.648  14.558  -2.062  1.00  1.14           H  
ATOM    178  HB3 PHE A  10      -0.066  15.315  -0.583  1.00  4.42           H  
ATOM    179  HD1 PHE A  10      -2.529  15.379  -3.181  1.00 62.32           H  
ATOM    180  HD2 PHE A  10      -0.704  17.710  -0.123  1.00 35.02           H  
ATOM    181  HE1 PHE A  10      -4.433  16.936  -3.237  1.00 40.01           H  
ATOM    182  HE2 PHE A  10      -2.606  19.270  -0.173  1.00 40.32           H  
ATOM    183  HZ  PHE A  10      -4.474  18.884  -1.731  1.00 41.10           H  
ATOM    184  N   PHE A  11       2.041  16.885  -0.412  1.00 34.24           N  
ATOM    185  CA  PHE A  11       2.662  17.911   0.418  1.00 73.21           C  
ATOM    186  C   PHE A  11       3.942  18.431  -0.229  1.00  0.54           C  
ATOM    187  O   PHE A  11       4.206  19.634  -0.231  1.00 11.14           O  
ATOM    188  CB  PHE A  11       2.969  17.354   1.810  1.00 45.25           C  
ATOM    189  CG  PHE A  11       1.841  17.524   2.786  1.00 20.11           C  
ATOM    190  CD1 PHE A  11       1.941  18.429   3.830  1.00  1.13           C  
ATOM    191  CD2 PHE A  11       0.680  16.778   2.660  1.00 23.22           C  
ATOM    192  CE1 PHE A  11       0.904  18.588   4.731  1.00 44.15           C  
ATOM    193  CE2 PHE A  11      -0.360  16.933   3.557  1.00 22.31           C  
ATOM    194  CZ  PHE A  11      -0.247  17.838   4.594  1.00 32.02           C  
ATOM    195  H   PHE A  11       2.002  15.962  -0.082  1.00 52.13           H  
ATOM    196  HA  PHE A  11       1.963  18.727   0.513  1.00 54.24           H  
ATOM    197  HB2 PHE A  11       3.181  16.299   1.729  1.00 64.35           H  
ATOM    198  HB3 PHE A  11       3.835  17.861   2.209  1.00 52.53           H  
ATOM    199  HD1 PHE A  11       2.842  19.017   3.938  1.00 63.50           H  
ATOM    200  HD2 PHE A  11       0.591  16.069   1.850  1.00 20.44           H  
ATOM    201  HE1 PHE A  11       0.996  19.297   5.540  1.00 21.22           H  
ATOM    202  HE2 PHE A  11      -1.259  16.345   3.448  1.00 30.25           H  
ATOM    203  HZ  PHE A  11      -1.059  17.961   5.296  1.00 45.01           H  
ATOM    204  N   LYS A  12       4.735  17.517  -0.777  1.00  1.14           N  
ATOM    205  CA  LYS A  12       5.988  17.881  -1.427  1.00 40.34           C  
ATOM    206  C   LYS A  12       5.761  18.965  -2.477  1.00 22.32           C  
ATOM    207  O   LYS A  12       6.649  19.773  -2.750  1.00 72.23           O  
ATOM    208  CB  LYS A  12       6.625  16.651  -2.078  1.00 51.32           C  
ATOM    209  CG  LYS A  12       8.125  16.777  -2.278  1.00 42.34           C  
ATOM    210  CD  LYS A  12       8.881  16.571  -0.976  1.00 71.35           C  
ATOM    211  CE  LYS A  12       9.155  15.097  -0.719  1.00 62.11           C  
ATOM    212  NZ  LYS A  12      10.213  14.564  -1.622  1.00 32.32           N  
ATOM    213  H   LYS A  12       4.471  16.573  -0.743  1.00 55.32           H  
ATOM    214  HA  LYS A  12       6.656  18.264  -0.671  1.00 11.13           H  
ATOM    215  HB2 LYS A  12       6.437  15.790  -1.453  1.00 41.55           H  
ATOM    216  HB3 LYS A  12       6.166  16.492  -3.043  1.00 62.35           H  
ATOM    217  HG2 LYS A  12       8.448  16.033  -2.991  1.00 40.24           H  
ATOM    218  HG3 LYS A  12       8.347  17.764  -2.660  1.00 15.10           H  
ATOM    219  HD2 LYS A  12       9.823  17.096  -1.029  1.00 54.43           H  
ATOM    220  HD3 LYS A  12       8.291  16.966  -0.161  1.00 61.14           H  
ATOM    221  HE2 LYS A  12       9.474  14.977   0.305  1.00 60.02           H  
ATOM    222  HE3 LYS A  12       8.243  14.541  -0.880  1.00  1.35           H  
ATOM    223  HZ1 LYS A  12       9.912  14.650  -2.614  1.00  2.11           H  
ATOM    224  HZ2 LYS A  12      10.390  13.561  -1.411  1.00 71.15           H  
ATOM    225  HZ3 LYS A  12      11.097  15.096  -1.491  1.00 35.13           H  
ATOM    226  N   ASP A  13       4.568  18.976  -3.060  1.00 53.20           N  
ATOM    227  CA  ASP A  13       4.223  19.962  -4.078  1.00  4.43           C  
ATOM    228  C   ASP A  13       4.135  21.360  -3.472  1.00 74.22           C  
ATOM    229  O   ASP A  13       4.528  22.345  -4.098  1.00 13.31           O  
ATOM    230  CB  ASP A  13       2.896  19.597  -4.745  1.00 25.35           C  
ATOM    231  CG  ASP A  13       2.648  20.389  -6.013  1.00  1.32           C  
ATOM    232  OD1 ASP A  13       1.681  20.066  -6.735  1.00  3.52           O  
ATOM    233  OD2 ASP A  13       3.420  21.333  -6.283  1.00 32.11           O  
ATOM    234  H   ASP A  13       3.902  18.306  -2.799  1.00 73.22           H  
ATOM    235  HA  ASP A  13       5.004  19.956  -4.823  1.00 61.12           H  
ATOM    236  HB2 ASP A  13       2.904  18.546  -4.995  1.00 23.21           H  
ATOM    237  HB3 ASP A  13       2.089  19.792  -4.055  1.00 14.22           H  
ATOM    238  N   LEU A  14       3.615  21.438  -2.252  1.00 50.32           N  
ATOM    239  CA  LEU A  14       3.473  22.715  -1.562  1.00  2.53           C  
ATOM    240  C   LEU A  14       4.833  23.254  -1.129  1.00 11.34           C  
ATOM    241  O   LEU A  14       5.096  24.454  -1.222  1.00 71.03           O  
ATOM    242  CB  LEU A  14       2.562  22.560  -0.343  1.00 54.41           C  
ATOM    243  CG  LEU A  14       1.282  21.753  -0.561  1.00 35.11           C  
ATOM    244  CD1 LEU A  14       0.619  21.434   0.770  1.00 14.01           C  
ATOM    245  CD2 LEU A  14       0.322  22.508  -1.469  1.00 44.42           C  
ATOM    246  H   LEU A  14       3.319  20.619  -1.804  1.00 65.22           H  
ATOM    247  HA  LEU A  14       3.024  23.416  -2.250  1.00 44.10           H  
ATOM    248  HB2 LEU A  14       3.130  22.075   0.435  1.00 10.13           H  
ATOM    249  HB3 LEU A  14       2.278  23.550  -0.015  1.00 52.54           H  
ATOM    250  HG  LEU A  14       1.531  20.817  -1.041  1.00 63.14           H  
ATOM    251 HD11 LEU A  14       1.365  21.092   1.471  1.00 73.41           H  
ATOM    252 HD12 LEU A  14      -0.123  20.662   0.627  1.00 24.31           H  
ATOM    253 HD13 LEU A  14       0.142  22.323   1.157  1.00 74.14           H  
ATOM    254 HD21 LEU A  14      -0.674  22.108  -1.352  1.00 61.14           H  
ATOM    255 HD22 LEU A  14       0.637  22.397  -2.497  1.00 33.11           H  
ATOM    256 HD23 LEU A  14       0.324  23.555  -1.203  1.00 74.21           H  
ATOM    257  N   LEU A  15       5.694  22.360  -0.656  1.00 44.22           N  
ATOM    258  CA  LEU A  15       7.029  22.745  -0.211  1.00  1.05           C  
ATOM    259  C   LEU A  15       7.956  22.971  -1.400  1.00 65.44           C  
ATOM    260  O   LEU A  15       8.934  23.712  -1.307  1.00 31.12           O  
ATOM    261  CB  LEU A  15       7.612  21.669   0.708  1.00 55.22           C  
ATOM    262  CG  LEU A  15       6.626  21.000   1.667  1.00  3.41           C  
ATOM    263  CD1 LEU A  15       7.355  20.046   2.600  1.00 34.52           C  
ATOM    264  CD2 LEU A  15       5.863  22.048   2.463  1.00 15.34           C  
ATOM    265  H   LEU A  15       5.428  21.419  -0.606  1.00 32.04           H  
ATOM    266  HA  LEU A  15       6.940  23.669   0.342  1.00 64.24           H  
ATOM    267  HB2 LEU A  15       8.040  20.899   0.085  1.00 42.53           H  
ATOM    268  HB3 LEU A  15       8.392  22.127   1.299  1.00 14.32           H  
ATOM    269  HG  LEU A  15       5.910  20.426   1.095  1.00  4.12           H  
ATOM    270 HD11 LEU A  15       7.511  19.102   2.099  1.00 12.25           H  
ATOM    271 HD12 LEU A  15       6.761  19.888   3.489  1.00 62.24           H  
ATOM    272 HD13 LEU A  15       8.309  20.470   2.876  1.00 30.10           H  
ATOM    273 HD21 LEU A  15       6.503  22.899   2.646  1.00 60.44           H  
ATOM    274 HD22 LEU A  15       5.549  21.625   3.407  1.00 51.41           H  
ATOM    275 HD23 LEU A  15       4.995  22.364   1.903  1.00 11.05           H  
ATOM    276  N   GLY A  16       7.641  22.327  -2.520  1.00 43.14           N  
ATOM    277  CA  GLY A  16       8.455  22.472  -3.713  1.00 52.24           C  
ATOM    278  C   GLY A  16       8.682  23.924  -4.087  1.00 24.41           C  
ATOM    279  O   GLY A  16       9.805  24.326  -4.392  1.00 65.40           O  
ATOM    280  H   GLY A  16       6.850  21.749  -2.537  1.00 31.03           H  
ATOM    281  HA2 GLY A  16       9.411  22.001  -3.543  1.00 62.33           H  
ATOM    282  HA3 GLY A  16       7.961  21.975  -4.535  1.00 35.41           H  
ATOM    283  N   LYS A  17       7.614  24.713  -4.065  1.00 11.01           N  
ATOM    284  CA  LYS A  17       7.701  26.128  -4.404  1.00 53.51           C  
ATOM    285  C   LYS A  17       8.239  26.938  -3.228  1.00 70.34           C  
ATOM    286  O   LYS A  17       9.029  27.864  -3.410  1.00  1.33           O  
ATOM    287  CB  LYS A  17       6.326  26.660  -4.816  1.00 43.44           C  
ATOM    288  CG  LYS A  17       5.277  26.545  -3.725  1.00 33.34           C  
ATOM    289  CD  LYS A  17       3.873  26.487  -4.304  1.00 63.41           C  
ATOM    290  CE  LYS A  17       3.361  27.873  -4.663  1.00 72.24           C  
ATOM    291  NZ  LYS A  17       3.782  28.282  -6.032  1.00  2.53           N  
ATOM    292  H   LYS A  17       6.745  24.334  -3.813  1.00 41.23           H  
ATOM    293  HA  LYS A  17       8.381  26.229  -5.236  1.00 53.13           H  
ATOM    294  HB2 LYS A  17       6.423  27.702  -5.085  1.00 74.04           H  
ATOM    295  HB3 LYS A  17       5.982  26.105  -5.677  1.00 44.44           H  
ATOM    296  HG2 LYS A  17       5.458  25.644  -3.158  1.00 32.35           H  
ATOM    297  HG3 LYS A  17       5.352  27.404  -3.073  1.00 21.30           H  
ATOM    298  HD2 LYS A  17       3.886  25.878  -5.196  1.00 21.31           H  
ATOM    299  HD3 LYS A  17       3.210  26.045  -3.574  1.00 72.10           H  
ATOM    300  HE2 LYS A  17       2.283  27.868  -4.615  1.00 32.44           H  
ATOM    301  HE3 LYS A  17       3.750  28.582  -3.948  1.00 41.54           H  
ATOM    302  HZ1 LYS A  17       4.298  27.506  -6.494  1.00 10.32           H  
ATOM    303  HZ2 LYS A  17       4.404  29.114  -5.980  1.00 43.10           H  
ATOM    304  HZ3 LYS A  17       2.949  28.521  -6.606  1.00 51.21           H  
ATOM    305  N   PHE A  18       7.807  26.581  -2.023  1.00 63.33           N  
ATOM    306  CA  PHE A  18       8.247  27.274  -0.818  1.00 34.33           C  
ATOM    307  C   PHE A  18       9.764  27.201  -0.671  1.00 34.12           C  
ATOM    308  O   PHE A  18      10.402  28.154  -0.223  1.00  0.50           O  
ATOM    309  CB  PHE A  18       7.574  26.670   0.417  1.00 52.02           C  
ATOM    310  CG  PHE A  18       7.457  27.631   1.566  1.00 73.54           C  
ATOM    311  CD1 PHE A  18       6.324  28.414   1.718  1.00 21.12           C  
ATOM    312  CD2 PHE A  18       8.480  27.750   2.493  1.00 54.45           C  
ATOM    313  CE1 PHE A  18       6.213  29.299   2.774  1.00 31.55           C  
ATOM    314  CE2 PHE A  18       8.374  28.633   3.551  1.00 71.11           C  
ATOM    315  CZ  PHE A  18       7.240  29.409   3.691  1.00 32.24           C  
ATOM    316  H   PHE A  18       7.178  25.834  -1.943  1.00 74.40           H  
ATOM    317  HA  PHE A  18       7.955  28.309  -0.906  1.00 73.44           H  
ATOM    318  HB2 PHE A  18       6.578  26.346   0.153  1.00  3.02           H  
ATOM    319  HB3 PHE A  18       8.148  25.819   0.751  1.00 42.31           H  
ATOM    320  HD1 PHE A  18       5.520  28.328   1.001  1.00 51.42           H  
ATOM    321  HD2 PHE A  18       9.368  27.145   2.384  1.00 55.35           H  
ATOM    322  HE1 PHE A  18       5.325  29.903   2.881  1.00 13.51           H  
ATOM    323  HE2 PHE A  18       9.178  28.717   4.266  1.00  2.53           H  
ATOM    324  HZ  PHE A  18       7.155  30.099   4.518  1.00 73.34           H  
ATOM    325  N   LEU A  19      10.335  26.063  -1.050  1.00 53.12           N  
ATOM    326  CA  LEU A  19      11.777  25.864  -0.961  1.00 21.01           C  
ATOM    327  C   LEU A  19      12.472  26.332  -2.236  1.00 15.54           C  
ATOM    328  O   LEU A  19      13.537  26.945  -2.185  1.00 10.41           O  
ATOM    329  CB  LEU A  19      12.093  24.389  -0.707  1.00  4.13           C  
ATOM    330  CG  LEU A  19      11.318  23.723   0.430  1.00 21.43           C  
ATOM    331  CD1 LEU A  19      11.184  22.228   0.181  1.00 53.53           C  
ATOM    332  CD2 LEU A  19      12.000  23.983   1.765  1.00 24.03           C  
ATOM    333  H   LEU A  19       9.774  25.339  -1.399  1.00  2.40           H  
ATOM    334  HA  LEU A  19      12.142  26.450  -0.130  1.00 54.25           H  
ATOM    335  HB2 LEU A  19      11.882  23.845  -1.614  1.00 62.42           H  
ATOM    336  HB3 LEU A  19      13.147  24.312  -0.480  1.00  3.13           H  
ATOM    337  HG  LEU A  19      10.323  24.144   0.474  1.00 21.24           H  
ATOM    338 HD11 LEU A  19      11.905  21.697   0.783  1.00 72.23           H  
ATOM    339 HD12 LEU A  19      11.363  22.021  -0.864  1.00 22.53           H  
ATOM    340 HD13 LEU A  19      10.187  21.908   0.445  1.00 34.20           H  
ATOM    341 HD21 LEU A  19      11.251  24.153   2.525  1.00 44.44           H  
ATOM    342 HD22 LEU A  19      12.633  24.855   1.682  1.00 22.21           H  
ATOM    343 HD23 LEU A  19      12.600  23.127   2.036  1.00 31.32           H  
ATOM    344  N   GLY A  20      11.858  26.041  -3.379  1.00 24.01           N  
ATOM    345  CA  GLY A  20      12.431  26.442  -4.651  1.00 20.42           C  
ATOM    346  C   GLY A  20      13.649  25.620  -5.023  1.00  4.04           C  
ATOM    347  O   GLY A  20      14.748  26.156  -5.165  1.00 34.23           O  
ATOM    348  H   GLY A  20      11.010  25.550  -3.359  1.00 24.25           H  
ATOM    349  HA2 GLY A  20      11.684  26.327  -5.422  1.00 14.33           H  
ATOM    350  HA3 GLY A  20      12.717  27.482  -4.592  1.00 70.41           H  
ATOM    351  N   ASN A  21      13.456  24.314  -5.179  1.00 54.50           N  
ATOM    352  CA  ASN A  21      14.549  23.417  -5.534  1.00 74.33           C  
ATOM    353  C   ASN A  21      15.226  23.869  -6.824  1.00 62.54           C  
ATOM    354  O   ASN A  21      16.403  23.589  -7.050  1.00 52.21           O  
ATOM    355  CB  ASN A  21      14.030  21.986  -5.691  1.00 64.34           C  
ATOM    356  CG  ASN A  21      12.771  21.916  -6.534  1.00  2.03           C  
ATOM    357  OD1 ASN A  21      12.834  21.895  -7.763  1.00 12.40           O  
ATOM    358  ND2 ASN A  21      11.619  21.880  -5.874  1.00 24.43           N  
ATOM    359  H   ASN A  21      12.556  23.946  -5.052  1.00 65.33           H  
ATOM    360  HA  ASN A  21      15.272  23.442  -4.733  1.00 50.23           H  
ATOM    361  HB2 ASN A  21      14.792  21.384  -6.166  1.00 75.23           H  
ATOM    362  HB3 ASN A  21      13.812  21.579  -4.716  1.00 22.34           H  
ATOM    363 HD21 ASN A  21      11.646  21.900  -4.894  1.00 71.51           H  
ATOM    364 HD22 ASN A  21      10.790  21.834  -6.393  1.00 71.35           H  
ATOM    365  N   ASN A  22      14.474  24.569  -7.667  1.00 44.13           N  
ATOM    366  CA  ASN A  22      15.002  25.060  -8.935  1.00 41.11           C  
ATOM    367  C   ASN A  22      15.543  23.911  -9.781  1.00  2.24           C  
ATOM    368  O   ASN A  22      15.601  24.004 -11.006  1.00 64.15           O  
ATOM    369  CB  ASN A  22      16.106  26.090  -8.687  1.00 63.32           C  
ATOM    370  CG  ASN A  22      15.554  27.471  -8.395  1.00 15.33           C  
ATOM    371  OD1 ASN A  22      14.495  27.848  -8.897  1.00 74.53           O  
ATOM    372  ND2 ASN A  22      16.271  28.234  -7.578  1.00 55.50           N  
ATOM    373  H   ASN A  22      13.543  24.760  -7.432  1.00 15.24           H  
ATOM    374  HA  ASN A  22      14.193  25.535  -9.469  1.00 71.22           H  
ATOM    375  HB2 ASN A  22      16.701  25.775  -7.842  1.00 34.33           H  
ATOM    376  HB3 ASN A  22      16.736  26.151  -9.562  1.00  2.42           H  
ATOM    377 HD21 ASN A  22      17.104  27.869  -7.215  1.00 23.20           H  
ATOM    378 HD22 ASN A  22      15.936  29.132  -7.371  1.00 40.13           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   FME A   1       3.055  -1.193  -0.883  1.00 41.11           N  
HETATM    2  CN  FME A   1       2.874  -2.419  -1.503  1.00 54.32           C  
HETATM    3  O1  FME A   1       1.825  -2.785  -1.980  1.00 23.23           O  
HETATM    4  CA  FME A   1       1.965  -0.201  -1.047  1.00  1.20           C  
HETATM    5  CB  FME A   1       1.057  -0.126   0.202  1.00 54.32           C  
HETATM    6  CG  FME A   1       0.105   1.086   0.232  1.00 64.44           C  
HETATM    7  SD  FME A   1      -1.151   0.884  -1.077  1.00 21.24           S  
HETATM    8  CE  FME A   1      -2.454   0.132  -0.061  1.00 23.21           C  
HETATM    9  C   FME A   1       2.459   1.150  -1.563  1.00 21.04           C  
HETATM   10  O   FME A   1       3.400   1.741  -1.034  1.00 20.22           O  
HETATM   11  HA  FME A   1       1.277  -0.539  -1.862  1.00 45.23           H  
HETATM   12  HB2 FME A   1       1.682  -0.126   1.125  1.00 54.51           H  
HETATM   13  HB3 FME A   1       0.439  -1.058   0.218  1.00 24.11           H  
HETATM   14  HG2 FME A   1       0.683   2.025   0.058  1.00 35.24           H  
HETATM   15  HG3 FME A   1      -0.390   1.170   1.224  1.00 75.42           H  
HETATM   16  HE1 FME A   1      -3.282   0.858   0.102  1.00 23.31           H  
HETATM   17  HE2 FME A   1      -2.039  -0.187   0.921  1.00 12.54           H  
HETATM   18  HE3 FME A   1      -2.857  -0.762  -0.588  1.00 12.02           H  
HETATM   19  HF  FME A   1       3.768  -3.073  -1.531  1.00 42.25           H  
ATOM     20  N   GLU A   2       1.785   1.641  -2.598  1.00 64.33           N  
ATOM     21  CA  GLU A   2       2.123   2.932  -3.186  1.00 21.21           C  
ATOM     22  C   GLU A   2       1.120   4.001  -2.763  1.00 54.04           C  
ATOM     23  O   GLU A   2       0.373   4.528  -3.588  1.00 52.02           O  
ATOM     24  CB  GLU A   2       2.162   2.828  -4.712  1.00  2.10           C  
ATOM     25  CG  GLU A   2       2.965   1.643  -5.221  1.00 71.31           C  
ATOM     26  CD  GLU A   2       2.157   0.360  -5.250  1.00 54.13           C  
ATOM     27  OE1 GLU A   2       1.019   0.388  -5.766  1.00 24.12           O  
ATOM     28  OE2 GLU A   2       2.660  -0.671  -4.758  1.00  5.33           O  
ATOM     29  H   GLU A   2       1.045   1.122  -2.976  1.00 53.23           H  
ATOM     30  HA  GLU A   2       3.102   3.213  -2.828  1.00 61.04           H  
ATOM     31  HB2 GLU A   2       1.151   2.737  -5.081  1.00  1.52           H  
ATOM     32  HB3 GLU A   2       2.601   3.731  -5.111  1.00 22.15           H  
ATOM     33  HG2 GLU A   2       3.305   1.858  -6.223  1.00  2.21           H  
ATOM     34  HG3 GLU A   2       3.819   1.498  -4.575  1.00 53.45           H  
ATOM     35  N   PHE A   3       1.108   4.316  -1.472  1.00 71.14           N  
ATOM     36  CA  PHE A   3       0.196   5.321  -0.939  1.00 33.32           C  
ATOM     37  C   PHE A   3       0.908   6.657  -0.750  1.00 23.32           C  
ATOM     38  O   PHE A   3       0.318   7.720  -0.937  1.00 55.33           O  
ATOM     39  CB  PHE A   3      -0.392   4.850   0.393  1.00 11.53           C  
ATOM     40  CG  PHE A   3      -1.197   5.904   1.099  1.00 52.24           C  
ATOM     41  CD1 PHE A   3      -0.994   6.166   2.444  1.00 62.41           C  
ATOM     42  CD2 PHE A   3      -2.158   6.633   0.416  1.00 10.02           C  
ATOM     43  CE1 PHE A   3      -1.733   7.135   3.096  1.00 63.11           C  
ATOM     44  CE2 PHE A   3      -2.900   7.604   1.063  1.00 64.33           C  
ATOM     45  CZ  PHE A   3      -2.688   7.854   2.404  1.00  4.14           C  
ATOM     46  H   PHE A   3       1.727   3.861  -0.864  1.00 24.12           H  
ATOM     47  HA  PHE A   3      -0.605   5.451  -1.650  1.00 33.01           H  
ATOM     48  HB2 PHE A   3      -1.038   4.004   0.215  1.00 52.21           H  
ATOM     49  HB3 PHE A   3       0.413   4.552   1.048  1.00 14.11           H  
ATOM     50  HD1 PHE A   3      -0.247   5.603   2.986  1.00 23.11           H  
ATOM     51  HD2 PHE A   3      -2.326   6.438  -0.633  1.00 21.32           H  
ATOM     52  HE1 PHE A   3      -1.564   7.328   4.145  1.00 71.10           H  
ATOM     53  HE2 PHE A   3      -3.646   8.164   0.520  1.00 41.51           H  
ATOM     54  HZ  PHE A   3      -3.265   8.612   2.912  1.00 55.25           H  
ATOM     55  N   VAL A   4       2.183   6.593  -0.376  1.00 55.34           N  
ATOM     56  CA  VAL A   4       2.977   7.797  -0.162  1.00 62.21           C  
ATOM     57  C   VAL A   4       3.556   8.314  -1.474  1.00 51.12           C  
ATOM     58  O   VAL A   4       3.912   9.487  -1.588  1.00 34.41           O  
ATOM     59  CB  VAL A   4       4.129   7.540   0.828  1.00 15.13           C  
ATOM     60  CG1 VAL A   4       3.584   7.285   2.226  1.00 43.43           C  
ATOM     61  CG2 VAL A   4       4.984   6.373   0.359  1.00 31.24           C  
ATOM     62  H   VAL A   4       2.598   5.716  -0.243  1.00  3.03           H  
ATOM     63  HA  VAL A   4       2.331   8.553   0.258  1.00 14.43           H  
ATOM     64  HB  VAL A   4       4.750   8.423   0.863  1.00 32.05           H  
ATOM     65 HG11 VAL A   4       4.324   6.757   2.809  1.00 61.22           H  
ATOM     66 HG12 VAL A   4       3.356   8.228   2.701  1.00 52.22           H  
ATOM     67 HG13 VAL A   4       2.686   6.689   2.159  1.00 64.32           H  
ATOM     68 HG21 VAL A   4       4.933   6.299  -0.717  1.00 14.53           H  
ATOM     69 HG22 VAL A   4       6.009   6.533   0.661  1.00 41.14           H  
ATOM     70 HG23 VAL A   4       4.618   5.458   0.801  1.00 24.21           H  
ATOM     71  N   ALA A   5       3.647   7.431  -2.463  1.00 53.24           N  
ATOM     72  CA  ALA A   5       4.180   7.799  -3.769  1.00 51.11           C  
ATOM     73  C   ALA A   5       3.480   9.038  -4.319  1.00 21.53           C  
ATOM     74  O   ALA A   5       4.071   9.817  -5.066  1.00 40.13           O  
ATOM     75  CB  ALA A   5       4.042   6.637  -4.742  1.00  1.31           C  
ATOM     76  H   ALA A   5       3.347   6.511  -2.312  1.00 33.14           H  
ATOM     77  HA  ALA A   5       5.232   8.015  -3.651  1.00 41.02           H  
ATOM     78  HB1 ALA A   5       3.385   6.922  -5.551  1.00  3.41           H  
ATOM     79  HB2 ALA A   5       5.014   6.383  -5.139  1.00 14.23           H  
ATOM     80  HB3 ALA A   5       3.629   5.784  -4.226  1.00 72.51           H  
ATOM     81  N   LYS A   6       2.217   9.213  -3.944  1.00 64.14           N  
ATOM     82  CA  LYS A   6       1.436  10.357  -4.399  1.00 31.11           C  
ATOM     83  C   LYS A   6       1.201  11.343  -3.259  1.00 45.11           C  
ATOM     84  O   LYS A   6       1.195  12.557  -3.466  1.00 44.34           O  
ATOM     85  CB  LYS A   6       0.094   9.890  -4.968  1.00  1.40           C  
ATOM     86  CG  LYS A   6       0.134   9.596  -6.458  1.00  4.15           C  
ATOM     87  CD  LYS A   6       0.533   8.155  -6.731  1.00 15.43           C  
ATOM     88  CE  LYS A   6       0.332   7.790  -8.193  1.00 63.54           C  
ATOM     89  NZ  LYS A   6       1.330   8.458  -9.074  1.00 30.01           N  
ATOM     90  H   LYS A   6       1.801   8.557  -3.346  1.00 73.35           H  
ATOM     91  HA  LYS A   6       1.995  10.852  -5.178  1.00 42.21           H  
ATOM     92  HB2 LYS A   6      -0.209   8.991  -4.452  1.00 63.14           H  
ATOM     93  HB3 LYS A   6      -0.644  10.660  -4.794  1.00 40.34           H  
ATOM     94  HG2 LYS A   6      -0.845   9.773  -6.877  1.00 43.31           H  
ATOM     95  HG3 LYS A   6       0.853  10.254  -6.926  1.00 22.33           H  
ATOM     96  HD2 LYS A   6       1.574   8.025  -6.478  1.00 63.52           H  
ATOM     97  HD3 LYS A   6      -0.073   7.502  -6.119  1.00 21.42           H  
ATOM     98  HE2 LYS A   6       0.430   6.720  -8.300  1.00 42.11           H  
ATOM     99  HE3 LYS A   6      -0.660   8.092  -8.494  1.00 31.23           H  
ATOM    100  HZ1 LYS A   6       0.942   8.569 -10.033  1.00 23.32           H  
ATOM    101  HZ2 LYS A   6       2.198   7.888  -9.127  1.00 41.12           H  
ATOM    102  HZ3 LYS A   6       1.567   9.398  -8.697  1.00 22.53           H  
ATOM    103  N   LEU A   7       1.010  10.814  -2.056  1.00  3.45           N  
ATOM    104  CA  LEU A   7       0.777  11.649  -0.882  1.00 30.43           C  
ATOM    105  C   LEU A   7       1.998  12.510  -0.575  1.00 13.23           C  
ATOM    106  O   LEU A   7       1.929  13.739  -0.612  1.00 73.12           O  
ATOM    107  CB  LEU A   7       0.436  10.777   0.328  1.00 24.13           C  
ATOM    108  CG  LEU A   7      -0.623  11.334   1.280  1.00 71.22           C  
ATOM    109  CD1 LEU A   7      -0.144  12.632   1.912  1.00 61.44           C  
ATOM    110  CD2 LEU A   7      -1.939  11.550   0.546  1.00 65.31           C  
ATOM    111  H   LEU A   7       1.026   9.840  -1.953  1.00  2.44           H  
ATOM    112  HA  LEU A   7      -0.061  12.296  -1.096  1.00 65.53           H  
ATOM    113  HB2 LEU A   7       0.084   9.825  -0.039  1.00 14.44           H  
ATOM    114  HB3 LEU A   7       1.345  10.628   0.894  1.00 43.11           H  
ATOM    115  HG  LEU A   7      -0.795  10.620   2.074  1.00 13.40           H  
ATOM    116 HD11 LEU A   7      -0.247  12.569   2.984  1.00  1.22           H  
ATOM    117 HD12 LEU A   7      -0.738  13.453   1.540  1.00 42.50           H  
ATOM    118 HD13 LEU A   7       0.893  12.794   1.658  1.00 64.14           H  
ATOM    119 HD21 LEU A   7      -2.156  10.685  -0.064  1.00  0.12           H  
ATOM    120 HD22 LEU A   7      -1.860  12.424  -0.084  1.00 63.24           H  
ATOM    121 HD23 LEU A   7      -2.732  11.693   1.264  1.00 50.21           H  
ATOM    122  N   PHE A   8       3.115  11.858  -0.273  1.00 23.40           N  
ATOM    123  CA  PHE A   8       4.352  12.564   0.039  1.00 23.23           C  
ATOM    124  C   PHE A   8       4.783  13.449  -1.127  1.00 73.30           C  
ATOM    125  O   PHE A   8       5.422  14.483  -0.934  1.00 61.01           O  
ATOM    126  CB  PHE A   8       5.463  11.566   0.374  1.00  2.44           C  
ATOM    127  CG  PHE A   8       5.481  11.152   1.818  1.00 60.31           C  
ATOM    128  CD1 PHE A   8       4.313  10.768   2.457  1.00 70.45           C  
ATOM    129  CD2 PHE A   8       6.666  11.146   2.536  1.00 12.32           C  
ATOM    130  CE1 PHE A   8       4.326  10.385   3.785  1.00 71.03           C  
ATOM    131  CE2 PHE A   8       6.685  10.764   3.864  1.00 10.33           C  
ATOM    132  CZ  PHE A   8       5.513  10.384   4.490  1.00 44.43           C  
ATOM    133  H   PHE A   8       3.108  10.877  -0.259  1.00 54.34           H  
ATOM    134  HA  PHE A   8       4.169  13.188   0.900  1.00 34.32           H  
ATOM    135  HB2 PHE A   8       5.332  10.678  -0.224  1.00 72.40           H  
ATOM    136  HB3 PHE A   8       6.419  12.013   0.144  1.00 31.41           H  
ATOM    137  HD1 PHE A   8       3.383  10.768   1.906  1.00 52.15           H  
ATOM    138  HD2 PHE A   8       7.583  11.444   2.049  1.00 13.21           H  
ATOM    139  HE1 PHE A   8       3.408  10.089   4.270  1.00 31.42           H  
ATOM    140  HE2 PHE A   8       7.615  10.765   4.413  1.00 33.15           H  
ATOM    141  HZ  PHE A   8       5.526  10.085   5.527  1.00 11.20           H  
ATOM    142  N   LYS A   9       4.428  13.034  -2.339  1.00 12.35           N  
ATOM    143  CA  LYS A   9       4.775  13.788  -3.538  1.00 23.54           C  
ATOM    144  C   LYS A   9       3.911  15.038  -3.664  1.00 42.11           C  
ATOM    145  O   LYS A   9       4.318  16.027  -4.275  1.00 21.25           O  
ATOM    146  CB  LYS A   9       4.608  12.912  -4.781  1.00 64.53           C  
ATOM    147  CG  LYS A   9       5.874  12.172  -5.178  1.00 60.35           C  
ATOM    148  CD  LYS A   9       5.947  11.959  -6.681  1.00 63.12           C  
ATOM    149  CE  LYS A   9       6.504  13.184  -7.391  1.00 71.51           C  
ATOM    150  NZ  LYS A   9       7.943  13.401  -7.076  1.00 62.45           N  
ATOM    151  H   LYS A   9       3.918  12.201  -2.428  1.00 44.13           H  
ATOM    152  HA  LYS A   9       5.809  14.086  -3.454  1.00 23.10           H  
ATOM    153  HB2 LYS A   9       3.834  12.182  -4.592  1.00 43.42           H  
ATOM    154  HB3 LYS A   9       4.307  13.537  -5.610  1.00 22.15           H  
ATOM    155  HG2 LYS A   9       6.731  12.749  -4.865  1.00 42.15           H  
ATOM    156  HG3 LYS A   9       5.887  11.209  -4.687  1.00 12.33           H  
ATOM    157  HD2 LYS A   9       6.590  11.115  -6.886  1.00 13.40           H  
ATOM    158  HD3 LYS A   9       4.954  11.757  -7.056  1.00 71.42           H  
ATOM    159  HE2 LYS A   9       6.394  13.047  -8.456  1.00 13.31           H  
ATOM    160  HE3 LYS A   9       5.941  14.051  -7.079  1.00 61.10           H  
ATOM    161  HZ1 LYS A   9       8.532  13.123  -7.888  1.00 32.21           H  
ATOM    162  HZ2 LYS A   9       8.219  12.830  -6.252  1.00 14.22           H  
ATOM    163  HZ3 LYS A   9       8.115  14.404  -6.864  1.00 64.20           H  
ATOM    164  N   PHE A  10       2.717  14.988  -3.082  1.00 44.32           N  
ATOM    165  CA  PHE A  10       1.796  16.118  -3.130  1.00 21.34           C  
ATOM    166  C   PHE A  10       2.259  17.237  -2.201  1.00 64.25           C  
ATOM    167  O   PHE A  10       2.361  18.394  -2.609  1.00 10.23           O  
ATOM    168  CB  PHE A  10       0.386  15.669  -2.742  1.00 13.14           C  
ATOM    169  CG  PHE A  10      -0.694  16.588  -3.239  1.00 25.12           C  
ATOM    170  CD1 PHE A  10      -1.516  16.209  -4.287  1.00 70.53           C  
ATOM    171  CD2 PHE A  10      -0.885  17.831  -2.658  1.00 51.20           C  
ATOM    172  CE1 PHE A  10      -2.510  17.051  -4.747  1.00 54.40           C  
ATOM    173  CE2 PHE A  10      -1.878  18.678  -3.113  1.00 41.12           C  
ATOM    174  CZ  PHE A  10      -2.691  18.288  -4.160  1.00  3.33           C  
ATOM    175  H   PHE A  10       2.449  14.172  -2.610  1.00 65.12           H  
ATOM    176  HA  PHE A  10       1.781  16.489  -4.142  1.00 53.44           H  
ATOM    177  HB2 PHE A  10       0.201  14.688  -3.154  1.00  4.44           H  
ATOM    178  HB3 PHE A  10       0.314  15.623  -1.666  1.00 30.55           H  
ATOM    179  HD1 PHE A  10      -1.375  15.241  -4.748  1.00 34.41           H  
ATOM    180  HD2 PHE A  10      -0.250  18.138  -1.840  1.00 44.03           H  
ATOM    181  HE1 PHE A  10      -3.144  16.743  -5.565  1.00 41.35           H  
ATOM    182  HE2 PHE A  10      -2.017  19.645  -2.652  1.00 62.25           H  
ATOM    183  HZ  PHE A  10      -3.467  18.948  -4.517  1.00 13.12           H  
ATOM    184  N   PHE A  11       2.539  16.883  -0.951  1.00 74.13           N  
ATOM    185  CA  PHE A  11       2.990  17.857   0.036  1.00 34.41           C  
ATOM    186  C   PHE A  11       4.330  18.463  -0.370  1.00 73.43           C  
ATOM    187  O   PHE A  11       4.587  19.644  -0.136  1.00 60.31           O  
ATOM    188  CB  PHE A  11       3.111  17.200   1.413  1.00 73.22           C  
ATOM    189  CG  PHE A  11       1.840  17.245   2.212  1.00 30.33           C  
ATOM    190  CD1 PHE A  11       1.730  18.073   3.317  1.00  2.14           C  
ATOM    191  CD2 PHE A  11       0.755  16.458   1.859  1.00 44.11           C  
ATOM    192  CE1 PHE A  11       0.562  18.117   4.055  1.00  1.22           C  
ATOM    193  CE2 PHE A  11      -0.415  16.498   2.592  1.00 12.34           C  
ATOM    194  CZ  PHE A  11      -0.512  17.328   3.693  1.00 64.14           C  
ATOM    195  H   PHE A  11       2.438  15.944  -0.686  1.00 43.35           H  
ATOM    196  HA  PHE A  11       2.253  18.643   0.086  1.00 54.15           H  
ATOM    197  HB2 PHE A  11       3.386  16.164   1.286  1.00 30.54           H  
ATOM    198  HB3 PHE A  11       3.878  17.706   1.979  1.00 65.45           H  
ATOM    199  HD1 PHE A  11       2.570  18.691   3.602  1.00  3.12           H  
ATOM    200  HD2 PHE A  11       0.830  15.808   0.999  1.00 15.15           H  
ATOM    201  HE1 PHE A  11       0.490  18.767   4.915  1.00 44.03           H  
ATOM    202  HE2 PHE A  11      -1.253  15.880   2.307  1.00 32.01           H  
ATOM    203  HZ  PHE A  11      -1.425  17.361   4.267  1.00 12.30           H  
ATOM    204  N   LYS A  12       5.181  17.645  -0.980  1.00 41.25           N  
ATOM    205  CA  LYS A  12       6.495  18.098  -1.421  1.00 41.21           C  
ATOM    206  C   LYS A  12       6.373  19.306  -2.345  1.00 73.53           C  
ATOM    207  O   LYS A  12       7.291  20.120  -2.444  1.00 20.45           O  
ATOM    208  CB  LYS A  12       7.234  16.966  -2.139  1.00 15.13           C  
ATOM    209  CG  LYS A  12       8.719  17.226  -2.317  1.00 43.02           C  
ATOM    210  CD  LYS A  12       9.461  15.965  -2.729  1.00 14.13           C  
ATOM    211  CE  LYS A  12       9.344  15.713  -4.224  1.00 73.31           C  
ATOM    212  NZ  LYS A  12      10.427  16.392  -4.988  1.00 12.05           N  
ATOM    213  H   LYS A  12       4.919  16.714  -1.139  1.00 73.33           H  
ATOM    214  HA  LYS A  12       7.058  18.386  -0.546  1.00 33.41           H  
ATOM    215  HB2 LYS A  12       7.114  16.057  -1.569  1.00 22.53           H  
ATOM    216  HB3 LYS A  12       6.794  16.828  -3.116  1.00 53.41           H  
ATOM    217  HG2 LYS A  12       8.855  17.976  -3.082  1.00 41.20           H  
ATOM    218  HG3 LYS A  12       9.128  17.584  -1.383  1.00 15.04           H  
ATOM    219  HD2 LYS A  12      10.504  16.072  -2.474  1.00 25.12           H  
ATOM    220  HD3 LYS A  12       9.043  15.122  -2.196  1.00 54.33           H  
ATOM    221  HE2 LYS A  12       9.402  14.650  -4.402  1.00 74.02           H  
ATOM    222  HE3 LYS A  12       8.388  16.083  -4.565  1.00 10.15           H  
ATOM    223  HZ1 LYS A  12      11.342  16.245  -4.516  1.00 22.01           H  
ATOM    224  HZ2 LYS A  12      10.239  17.413  -5.043  1.00 13.21           H  
ATOM    225  HZ3 LYS A  12      10.480  16.007  -5.952  1.00 51.21           H  
ATOM    226  N   ASP A  13       5.233  19.416  -3.019  1.00 63.54           N  
ATOM    227  CA  ASP A  13       4.990  20.525  -3.934  1.00 11.23           C  
ATOM    228  C   ASP A  13       4.578  21.779  -3.169  1.00 12.21           C  
ATOM    229  O   ASP A  13       4.796  22.900  -3.630  1.00  5.44           O  
ATOM    230  CB  ASP A  13       3.907  20.151  -4.947  1.00 15.35           C  
ATOM    231  CG  ASP A  13       4.082  20.866  -6.272  1.00 71.42           C  
ATOM    232  OD1 ASP A  13       3.060  21.238  -6.886  1.00 13.23           O  
ATOM    233  OD2 ASP A  13       5.241  21.053  -6.696  1.00 24.12           O  
ATOM    234  H   ASP A  13       4.539  18.734  -2.899  1.00 13.34           H  
ATOM    235  HA  ASP A  13       5.909  20.727  -4.462  1.00 43.32           H  
ATOM    236  HB2 ASP A  13       3.942  19.086  -5.125  1.00 40.44           H  
ATOM    237  HB3 ASP A  13       2.940  20.412  -4.542  1.00 54.33           H  
ATOM    238  N   LEU A  14       3.979  21.582  -1.999  1.00 45.53           N  
ATOM    239  CA  LEU A  14       3.535  22.697  -1.170  1.00 42.41           C  
ATOM    240  C   LEU A  14       4.708  23.319  -0.420  1.00  5.44           C  
ATOM    241  O   LEU A  14       4.703  24.513  -0.117  1.00  1.41           O  
ATOM    242  CB  LEU A  14       2.471  22.228  -0.177  1.00 21.43           C  
ATOM    243  CG  LEU A  14       1.432  21.247  -0.721  1.00 34.15           C  
ATOM    244  CD1 LEU A  14       0.411  20.901   0.353  1.00 41.13           C  
ATOM    245  CD2 LEU A  14       0.742  21.826  -1.947  1.00 45.14           C  
ATOM    246  H   LEU A  14       3.833  20.666  -1.685  1.00 13.41           H  
ATOM    247  HA  LEU A  14       3.104  23.443  -1.821  1.00 50.22           H  
ATOM    248  HB2 LEU A  14       2.977  21.749   0.648  1.00 51.31           H  
ATOM    249  HB3 LEU A  14       1.947  23.102   0.183  1.00 73.41           H  
ATOM    250  HG  LEU A  14       1.928  20.332  -1.015  1.00 40.51           H  
ATOM    251 HD11 LEU A  14       0.907  20.819   1.308  1.00 62.42           H  
ATOM    252 HD12 LEU A  14      -0.062  19.961   0.110  1.00  1.01           H  
ATOM    253 HD13 LEU A  14      -0.338  21.678   0.401  1.00  3.31           H  
ATOM    254 HD21 LEU A  14       0.950  21.202  -2.804  1.00 43.44           H  
ATOM    255 HD22 LEU A  14       1.113  22.824  -2.131  1.00  1.43           H  
ATOM    256 HD23 LEU A  14      -0.323  21.862  -1.778  1.00 53.41           H  
ATOM    257  N   LEU A  15       5.714  22.503  -0.124  1.00  1.31           N  
ATOM    258  CA  LEU A  15       6.897  22.974   0.589  1.00 34.53           C  
ATOM    259  C   LEU A  15       8.005  23.356  -0.386  1.00 70.34           C  
ATOM    260  O   LEU A  15       8.852  24.194  -0.082  1.00 24.12           O  
ATOM    261  CB  LEU A  15       7.398  21.896   1.552  1.00 61.52           C  
ATOM    262  CG  LEU A  15       6.322  21.130   2.322  1.00 74.44           C  
ATOM    263  CD1 LEU A  15       6.929  19.939   3.047  1.00  3.22           C  
ATOM    264  CD2 LEU A  15       5.612  22.050   3.304  1.00 72.20           C  
ATOM    265  H   LEU A  15       5.661  21.562  -0.391  1.00 43.41           H  
ATOM    266  HA  LEU A  15       6.615  23.848   1.156  1.00  3.44           H  
ATOM    267  HB2 LEU A  15       7.967  21.180   0.979  1.00 61.42           H  
ATOM    268  HB3 LEU A  15       8.046  22.373   2.273  1.00 11.03           H  
ATOM    269  HG  LEU A  15       5.587  20.754   1.623  1.00 53.12           H  
ATOM    270 HD11 LEU A  15       7.185  19.173   2.331  1.00 42.41           H  
ATOM    271 HD12 LEU A  15       6.215  19.546   3.755  1.00 75.01           H  
ATOM    272 HD13 LEU A  15       7.819  20.254   3.572  1.00 23.14           H  
ATOM    273 HD21 LEU A  15       6.212  22.932   3.468  1.00 43.42           H  
ATOM    274 HD22 LEU A  15       5.468  21.533   4.242  1.00 65.00           H  
ATOM    275 HD23 LEU A  15       4.652  22.337   2.900  1.00 65.52           H  
ATOM    276  N   GLY A  16       7.991  22.736  -1.563  1.00 33.12           N  
ATOM    277  CA  GLY A  16       8.998  23.026  -2.566  1.00 62.12           C  
ATOM    278  C   GLY A  16       9.050  24.497  -2.928  1.00 55.00           C  
ATOM    279  O   GLY A  16      10.126  25.056  -3.138  1.00 24.31           O  
ATOM    280  H   GLY A  16       7.290  22.076  -1.751  1.00  4.34           H  
ATOM    281  HA2 GLY A  16       9.964  22.725  -2.189  1.00 31.33           H  
ATOM    282  HA3 GLY A  16       8.777  22.456  -3.457  1.00 22.12           H  
ATOM    283  N   LYS A  17       7.882  25.127  -3.003  1.00 42.32           N  
ATOM    284  CA  LYS A  17       7.797  26.543  -3.343  1.00 32.33           C  
ATOM    285  C   LYS A  17       8.647  27.382  -2.394  1.00 34.00           C  
ATOM    286  O   LYS A  17       9.165  28.433  -2.773  1.00 74.54           O  
ATOM    287  CB  LYS A  17       6.341  27.013  -3.292  1.00 45.44           C  
ATOM    288  CG  LYS A  17       5.678  26.796  -1.943  1.00 43.43           C  
ATOM    289  CD  LYS A  17       4.181  26.578  -2.086  1.00 65.34           C  
ATOM    290  CE  LYS A  17       3.424  27.091  -0.871  1.00 64.21           C  
ATOM    291  NZ  LYS A  17       2.075  26.471  -0.755  1.00 65.34           N  
ATOM    292  H   LYS A  17       7.057  24.628  -2.825  1.00 22.11           H  
ATOM    293  HA  LYS A  17       8.172  26.666  -4.347  1.00 53.13           H  
ATOM    294  HB2 LYS A  17       6.309  28.069  -3.521  1.00 31.53           H  
ATOM    295  HB3 LYS A  17       5.776  26.475  -4.039  1.00 34.31           H  
ATOM    296  HG2 LYS A  17       6.115  25.928  -1.473  1.00 73.32           H  
ATOM    297  HG3 LYS A  17       5.848  27.666  -1.325  1.00  3.42           H  
ATOM    298  HD2 LYS A  17       3.832  27.103  -2.962  1.00 55.25           H  
ATOM    299  HD3 LYS A  17       3.990  25.520  -2.199  1.00 22.33           H  
ATOM    300  HE2 LYS A  17       3.994  26.860   0.016  1.00 45.03           H  
ATOM    301  HE3 LYS A  17       3.313  28.162  -0.959  1.00 31.53           H  
ATOM    302  HZ1 LYS A  17       1.344  27.210  -0.729  1.00 30.24           H  
ATOM    303  HZ2 LYS A  17       2.015  25.907   0.117  1.00 52.45           H  
ATOM    304  HZ3 LYS A  17       1.896  25.850  -1.570  1.00 23.20           H  
ATOM    305  N   PHE A  18       8.787  26.911  -1.159  1.00 42.22           N  
ATOM    306  CA  PHE A  18       9.575  27.618  -0.156  1.00 40.44           C  
ATOM    307  C   PHE A  18      10.980  27.032  -0.056  1.00 43.33           C  
ATOM    308  O   PHE A  18      11.931  27.727   0.305  1.00 10.31           O  
ATOM    309  CB  PHE A  18       8.884  27.551   1.207  1.00 73.31           C  
ATOM    310  CG  PHE A  18       8.079  28.776   1.532  1.00 14.22           C  
ATOM    311  CD1 PHE A  18       7.226  29.331   0.592  1.00 73.13           C  
ATOM    312  CD2 PHE A  18       8.175  29.374   2.779  1.00 61.14           C  
ATOM    313  CE1 PHE A  18       6.483  30.458   0.888  1.00 41.50           C  
ATOM    314  CE2 PHE A  18       7.435  30.501   3.081  1.00 53.13           C  
ATOM    315  CZ  PHE A  18       6.589  31.045   2.134  1.00 73.21           C  
ATOM    316  H   PHE A  18       8.350  26.068  -0.917  1.00 32.05           H  
ATOM    317  HA  PHE A  18       9.649  28.651  -0.462  1.00 63.40           H  
ATOM    318  HB2 PHE A  18       8.216  26.702   1.222  1.00  3.33           H  
ATOM    319  HB3 PHE A  18       9.632  27.429   1.976  1.00 55.42           H  
ATOM    320  HD1 PHE A  18       7.143  28.873  -0.384  1.00 33.20           H  
ATOM    321  HD2 PHE A  18       8.837  28.951   3.520  1.00 61.42           H  
ATOM    322  HE1 PHE A  18       5.823  30.881   0.145  1.00 33.32           H  
ATOM    323  HE2 PHE A  18       7.519  30.958   4.056  1.00 62.15           H  
ATOM    324  HZ  PHE A  18       6.009  31.925   2.368  1.00 50.23           H  
ATOM    325  N   LEU A  19      11.104  25.749  -0.378  1.00 51.52           N  
ATOM    326  CA  LEU A  19      12.393  25.068  -0.325  1.00 34.15           C  
ATOM    327  C   LEU A  19      13.050  25.036  -1.701  1.00 14.33           C  
ATOM    328  O   LEU A  19      13.850  24.151  -1.997  1.00 63.34           O  
ATOM    329  CB  LEU A  19      12.216  23.643   0.202  1.00 24.40           C  
ATOM    330  CG  LEU A  19      11.456  23.504   1.522  1.00 65.44           C  
ATOM    331  CD1 LEU A  19      11.067  22.054   1.763  1.00 22.52           C  
ATOM    332  CD2 LEU A  19      12.293  24.033   2.677  1.00 22.22           C  
ATOM    333  H   LEU A  19      10.311  25.248  -0.659  1.00 33.13           H  
ATOM    334  HA  LEU A  19      13.030  25.617   0.353  1.00 53.03           H  
ATOM    335  HB2 LEU A  19      11.684  23.077  -0.547  1.00 70.00           H  
ATOM    336  HB3 LEU A  19      13.201  23.218   0.339  1.00 33.34           H  
ATOM    337  HG  LEU A  19      10.548  24.088   1.470  1.00 42.21           H  
ATOM    338 HD11 LEU A  19      11.354  21.766   2.763  1.00 35.14           H  
ATOM    339 HD12 LEU A  19      11.572  21.421   1.048  1.00  4.32           H  
ATOM    340 HD13 LEU A  19       9.999  21.944   1.648  1.00 33.22           H  
ATOM    341 HD21 LEU A  19      11.641  24.426   3.443  1.00 52.43           H  
ATOM    342 HD22 LEU A  19      12.944  24.818   2.320  1.00 12.23           H  
ATOM    343 HD23 LEU A  19      12.888  23.231   3.088  1.00 71.41           H  
ATOM    344  N   GLY A  20      12.706  26.011  -2.537  1.00 44.05           N  
ATOM    345  CA  GLY A  20      13.274  26.077  -3.872  1.00 14.44           C  
ATOM    346  C   GLY A  20      12.813  24.935  -4.755  1.00 52.10           C  
ATOM    347  O   GLY A  20      13.420  23.865  -4.765  1.00  1.34           O  
ATOM    348  H   GLY A  20      12.063  26.691  -2.246  1.00 73.54           H  
ATOM    349  HA2 GLY A  20      12.983  27.012  -4.328  1.00 63.23           H  
ATOM    350  HA3 GLY A  20      14.351  26.045  -3.794  1.00 55.44           H  
ATOM    351  N   ASN A  21      11.734  25.162  -5.498  1.00 65.33           N  
ATOM    352  CA  ASN A  21      11.191  24.142  -6.388  1.00 21.54           C  
ATOM    353  C   ASN A  21      11.257  24.597  -7.842  1.00 62.23           C  
ATOM    354  O   ASN A  21      10.256  25.025  -8.415  1.00 63.12           O  
ATOM    355  CB  ASN A  21       9.744  23.822  -6.007  1.00 21.41           C  
ATOM    356  CG  ASN A  21       9.070  22.908  -7.012  1.00 64.40           C  
ATOM    357  OD1 ASN A  21       9.725  22.093  -7.663  1.00 53.12           O  
ATOM    358  ND2 ASN A  21       7.755  23.039  -7.143  1.00  4.23           N  
ATOM    359  H   ASN A  21      11.293  26.035  -5.447  1.00 44.34           H  
ATOM    360  HA  ASN A  21      11.789  23.250  -6.274  1.00  3.11           H  
ATOM    361  HB2 ASN A  21       9.731  23.335  -5.042  1.00 43.32           H  
ATOM    362  HB3 ASN A  21       9.181  24.741  -5.949  1.00 42.05           H  
ATOM    363 HD21 ASN A  21       7.300  23.709  -6.591  1.00 52.31           H  
ATOM    364 HD22 ASN A  21       7.294  22.460  -7.785  1.00 43.41           H  
ATOM    365  N   ASN A  22      12.444  24.500  -8.434  1.00 14.35           N  
ATOM    366  CA  ASN A  22      12.641  24.902  -9.822  1.00 12.04           C  
ATOM    367  C   ASN A  22      11.987  23.906 -10.774  1.00 62.33           C  
ATOM    368  O   ASN A  22      12.664  23.264 -11.577  1.00 44.55           O  
ATOM    369  CB  ASN A  22      14.134  25.019 -10.133  1.00 62.53           C  
ATOM    370  CG  ASN A  22      14.811  26.108  -9.324  1.00 35.13           C  
ATOM    371  OD1 ASN A  22      15.677  25.833  -8.494  1.00 20.44           O  
ATOM    372  ND2 ASN A  22      14.416  27.353  -9.562  1.00 42.32           N  
ATOM    373  H   ASN A  22      13.205  24.151  -7.925  1.00 33.05           H  
ATOM    374  HA  ASN A  22      12.178  25.868  -9.956  1.00 33.11           H  
ATOM    375  HB2 ASN A  22      14.617  24.078  -9.909  1.00 51.32           H  
ATOM    376  HB3 ASN A  22      14.261  25.243 -11.182  1.00 30.33           H  
ATOM    377 HD21 ASN A  22      13.721  27.498 -10.238  1.00 33.24           H  
ATOM    378 HD22 ASN A  22      14.837  28.077  -9.053  1.00 44.23           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   FME A   1       0.092  -1.470  -3.271  1.00 64.33           N  
HETATM    2  CN  FME A   1       1.221  -1.776  -4.015  1.00 52.43           C  
HETATM    3  O1  FME A   1       2.315  -1.309  -3.804  1.00 41.51           O  
HETATM    4  CA  FME A   1       0.315  -0.727  -2.007  1.00 73.51           C  
HETATM    5  CB  FME A   1       1.001  -1.603  -0.933  1.00 51.31           C  
HETATM    6  CG  FME A   1       0.121  -2.734  -0.369  1.00 60.31           C  
HETATM    7  SD  FME A   1       0.966  -3.482   1.065  1.00 11.24           S  
HETATM    8  CE  FME A   1       0.137  -5.096   1.033  1.00 61.33           C  
HETATM    9  C   FME A   1       0.956   0.642  -2.224  1.00 11.43           C  
HETATM   10  O   FME A   1       2.119   0.872  -1.896  1.00  4.41           O  
HETATM   11  HA  FME A   1      -0.674  -0.467  -1.553  1.00 32.10           H  
HETATM   12  HB2 FME A   1       1.358  -0.961  -0.094  1.00 70.30           H  
HETATM   13  HB3 FME A   1       1.903  -2.062  -1.408  1.00 41.01           H  
HETATM   14  HG2 FME A   1      -0.048  -3.510  -1.154  1.00  4.25           H  
HETATM   15  HG3 FME A   1      -0.873  -2.341  -0.061  1.00 42.20           H  
HETATM   16  HE1 FME A   1      -0.489  -5.226   1.944  1.00 24.12           H  
HETATM   17  HE2 FME A   1       0.890  -5.914   0.979  1.00 42.51           H  
HETATM   18  HE3 FME A   1      -0.519  -5.152   0.135  1.00 42.11           H  
HETATM   19  HF  FME A   1       1.060  -2.487  -4.850  1.00 21.52           H  
ATOM     20  N   GLU A   2       0.161   1.560  -2.764  1.00 55.05           N  
ATOM     21  CA  GLU A   2       0.622   2.921  -3.010  1.00  1.35           C  
ATOM     22  C   GLU A   2      -0.218   3.929  -2.230  1.00 41.33           C  
ATOM     23  O   GLU A   2      -0.994   4.688  -2.811  1.00 73.02           O  
ATOM     24  CB  GLU A   2       0.565   3.241  -4.505  1.00  5.33           C  
ATOM     25  CG  GLU A   2       1.683   2.597  -5.308  1.00 33.31           C  
ATOM     26  CD  GLU A   2       1.303   2.371  -6.759  1.00  0.05           C  
ATOM     27  OE1 GLU A   2       1.233   3.363  -7.514  1.00 13.11           O  
ATOM     28  OE2 GLU A   2       1.076   1.203  -7.138  1.00 41.42           O  
ATOM     29  H   GLU A   2      -0.758   1.316  -3.005  1.00 24.24           H  
ATOM     30  HA  GLU A   2       1.646   2.990  -2.675  1.00 22.50           H  
ATOM     31  HB2 GLU A   2      -0.379   2.897  -4.899  1.00 31.40           H  
ATOM     32  HB3 GLU A   2       0.630   4.312  -4.634  1.00 34.33           H  
ATOM     33  HG2 GLU A   2       2.550   3.239  -5.275  1.00 13.32           H  
ATOM     34  HG3 GLU A   2       1.925   1.643  -4.862  1.00 45.40           H  
ATOM     35  N   PHE A   3      -0.057   3.930  -0.911  1.00 40.42           N  
ATOM     36  CA  PHE A   3      -0.801   4.843  -0.051  1.00 40.21           C  
ATOM     37  C   PHE A   3       0.028   6.083   0.273  1.00 70.25           C  
ATOM     38  O   PHE A   3      -0.516   7.154   0.541  1.00 45.44           O  
ATOM     39  CB  PHE A   3      -1.211   4.138   1.243  1.00 30.13           C  
ATOM     40  CG  PHE A   3      -1.907   5.039   2.223  1.00 52.25           C  
ATOM     41  CD1 PHE A   3      -1.546   5.041   3.560  1.00 10.32           C  
ATOM     42  CD2 PHE A   3      -2.923   5.884   1.805  1.00 11.04           C  
ATOM     43  CE1 PHE A   3      -2.184   5.870   4.464  1.00 73.21           C  
ATOM     44  CE2 PHE A   3      -3.565   6.715   2.704  1.00 23.14           C  
ATOM     45  CZ  PHE A   3      -3.196   6.707   4.035  1.00 23.14           C  
ATOM     46  H   PHE A   3       0.577   3.302  -0.506  1.00 61.45           H  
ATOM     47  HA  PHE A   3      -1.690   5.148  -0.582  1.00 65.42           H  
ATOM     48  HB2 PHE A   3      -1.882   3.326   1.006  1.00 41.14           H  
ATOM     49  HB3 PHE A   3      -0.329   3.742   1.724  1.00 71.24           H  
ATOM     50  HD1 PHE A   3      -0.755   4.386   3.897  1.00 44.14           H  
ATOM     51  HD2 PHE A   3      -3.214   5.891   0.765  1.00 24.31           H  
ATOM     52  HE1 PHE A   3      -1.893   5.861   5.504  1.00 72.22           H  
ATOM     53  HE2 PHE A   3      -4.355   7.368   2.367  1.00 53.41           H  
ATOM     54  HZ  PHE A   3      -3.695   7.355   4.740  1.00 52.45           H  
ATOM     55  N   VAL A   4       1.348   5.928   0.246  1.00 10.10           N  
ATOM     56  CA  VAL A   4       2.253   7.034   0.536  1.00 62.22           C  
ATOM     57  C   VAL A   4       2.974   7.499  -0.725  1.00 30.44           C  
ATOM     58  O   VAL A   4       3.427   8.640  -0.808  1.00 33.12           O  
ATOM     59  CB  VAL A   4       3.299   6.640   1.596  1.00 14.02           C  
ATOM     60  CG1 VAL A   4       2.663   6.579   2.976  1.00 35.15           C  
ATOM     61  CG2 VAL A   4       3.945   5.310   1.239  1.00 51.25           C  
ATOM     62  H   VAL A   4       1.722   5.050   0.026  1.00 71.44           H  
ATOM     63  HA  VAL A   4       1.666   7.853   0.926  1.00 62.50           H  
ATOM     64  HB  VAL A   4       4.068   7.398   1.612  1.00 24.42           H  
ATOM     65 HG11 VAL A   4       3.272   5.968   3.626  1.00 33.24           H  
ATOM     66 HG12 VAL A   4       2.588   7.577   3.384  1.00 62.34           H  
ATOM     67 HG13 VAL A   4       1.676   6.147   2.899  1.00 55.02           H  
ATOM     68 HG21 VAL A   4       3.290   4.503   1.529  1.00 34.34           H  
ATOM     69 HG22 VAL A   4       4.117   5.268   0.173  1.00 73.14           H  
ATOM     70 HG23 VAL A   4       4.886   5.216   1.758  1.00 25.44           H  
ATOM     71  N   ALA A   5       3.076   6.606  -1.704  1.00 43.42           N  
ATOM     72  CA  ALA A   5       3.740   6.926  -2.962  1.00 71.21           C  
ATOM     73  C   ALA A   5       3.187   8.214  -3.563  1.00  5.15           C  
ATOM     74  O   ALA A   5       3.898   8.944  -4.254  1.00  3.35           O  
ATOM     75  CB  ALA A   5       3.588   5.775  -3.946  1.00 51.20           C  
ATOM     76  H   ALA A   5       2.695   5.713  -1.578  1.00 62.44           H  
ATOM     77  HA  ALA A   5       4.793   7.057  -2.760  1.00  2.41           H  
ATOM     78  HB1 ALA A   5       2.704   5.931  -4.547  1.00 51.23           H  
ATOM     79  HB2 ALA A   5       4.456   5.732  -4.586  1.00 44.22           H  
ATOM     80  HB3 ALA A   5       3.494   4.847  -3.402  1.00 45.13           H  
ATOM     81  N   LYS A   6       1.915   8.488  -3.295  1.00 60.13           N  
ATOM     82  CA  LYS A   6       1.266   9.689  -3.808  1.00 61.43           C  
ATOM     83  C   LYS A   6       1.095  10.728  -2.705  1.00 73.02           C  
ATOM     84  O   LYS A   6       1.231  11.929  -2.943  1.00 71.10           O  
ATOM     85  CB  LYS A   6      -0.097   9.339  -4.411  1.00 24.05           C  
ATOM     86  CG  LYS A   6      -0.822  10.533  -5.007  1.00 34.43           C  
ATOM     87  CD  LYS A   6      -2.300  10.521  -4.652  1.00 60.24           C  
ATOM     88  CE  LYS A   6      -2.853  11.932  -4.520  1.00 24.45           C  
ATOM     89  NZ  LYS A   6      -3.252  12.497  -5.838  1.00  1.41           N  
ATOM     90  H   LYS A   6       1.400   7.867  -2.738  1.00 74.11           H  
ATOM     91  HA  LYS A   6       1.896  10.102  -4.581  1.00 64.11           H  
ATOM     92  HB2 LYS A   6       0.045   8.604  -5.189  1.00 42.45           H  
ATOM     93  HB3 LYS A   6      -0.720   8.915  -3.637  1.00 34.22           H  
ATOM     94  HG2 LYS A   6      -0.379  11.440  -4.624  1.00 40.04           H  
ATOM     95  HG3 LYS A   6      -0.719  10.505  -6.082  1.00 71.32           H  
ATOM     96  HD2 LYS A   6      -2.844  10.005  -5.430  1.00  2.31           H  
ATOM     97  HD3 LYS A   6      -2.432  10.002  -3.713  1.00 61.35           H  
ATOM     98  HE2 LYS A   6      -3.716  11.907  -3.872  1.00 24.40           H  
ATOM     99  HE3 LYS A   6      -2.093  12.562  -4.082  1.00 25.10           H  
ATOM    100  HZ1 LYS A   6      -4.121  12.037  -6.176  1.00 32.45           H  
ATOM    101  HZ2 LYS A   6      -2.497  12.342  -6.536  1.00 54.45           H  
ATOM    102  HZ3 LYS A   6      -3.425  13.519  -5.751  1.00  1.00           H  
ATOM    103  N   LEU A   7       0.797  10.259  -1.498  1.00 52.44           N  
ATOM    104  CA  LEU A   7       0.608  11.149  -0.357  1.00 64.34           C  
ATOM    105  C   LEU A   7       1.897  11.898  -0.032  1.00 72.42           C  
ATOM    106  O   LEU A   7       1.950  13.125  -0.109  1.00 12.35           O  
ATOM    107  CB  LEU A   7       0.146  10.352   0.864  1.00 53.50           C  
ATOM    108  CG  LEU A   7      -0.848  11.058   1.788  1.00 23.30           C  
ATOM    109  CD1 LEU A   7      -0.215  12.294   2.407  1.00 12.35           C  
ATOM    110  CD2 LEU A   7      -2.113  11.428   1.028  1.00 31.40           C  
ATOM    111  H   LEU A   7       0.701   9.293  -1.370  1.00 61.04           H  
ATOM    112  HA  LEU A   7      -0.155  11.866  -0.619  1.00 43.54           H  
ATOM    113  HB2 LEU A   7      -0.319   9.445   0.510  1.00 10.03           H  
ATOM    114  HB3 LEU A   7       1.021  10.103   1.446  1.00  4.13           H  
ATOM    115  HG  LEU A   7      -1.122  10.387   2.590  1.00 34.43           H  
ATOM    116 HD11 LEU A   7      -0.372  12.282   3.475  1.00 13.33           H  
ATOM    117 HD12 LEU A   7      -0.668  13.180   1.987  1.00 74.44           H  
ATOM    118 HD13 LEU A   7       0.845  12.299   2.199  1.00 53.22           H  
ATOM    119 HD21 LEU A   7      -2.032  12.442   0.666  1.00 24.03           H  
ATOM    120 HD22 LEU A   7      -2.965  11.348   1.688  1.00 52.15           H  
ATOM    121 HD23 LEU A   7      -2.240  10.756   0.192  1.00 11.01           H  
ATOM    122  N   PHE A   8       2.935  11.150   0.329  1.00 55.12           N  
ATOM    123  CA  PHE A   8       4.224  11.743   0.664  1.00 11.05           C  
ATOM    124  C   PHE A   8       4.735  12.616  -0.478  1.00 12.22           C  
ATOM    125  O   PHE A   8       5.470  13.579  -0.258  1.00 62.11           O  
ATOM    126  CB  PHE A   8       5.245  10.649   0.981  1.00 23.22           C  
ATOM    127  CG  PHE A   8       5.228  10.210   2.417  1.00 34.35           C  
ATOM    128  CD1 PHE A   8       4.029   9.951   3.062  1.00 54.30           C  
ATOM    129  CD2 PHE A   8       6.410  10.056   3.123  1.00 20.03           C  
ATOM    130  CE1 PHE A   8       4.009   9.547   4.384  1.00 72.25           C  
ATOM    131  CE2 PHE A   8       6.396   9.651   4.445  1.00 44.33           C  
ATOM    132  CZ  PHE A   8       5.194   9.398   5.076  1.00 63.40           C  
ATOM    133  H   PHE A   8       2.830  10.176   0.371  1.00  4.22           H  
ATOM    134  HA  PHE A   8       4.087  12.360   1.539  1.00 35.53           H  
ATOM    135  HB2 PHE A   8       5.038   9.785   0.368  1.00 23.42           H  
ATOM    136  HB3 PHE A   8       6.236  11.015   0.757  1.00 53.30           H  
ATOM    137  HD1 PHE A   8       3.100  10.068   2.521  1.00 40.12           H  
ATOM    138  HD2 PHE A   8       7.351  10.255   2.631  1.00 12.15           H  
ATOM    139  HE1 PHE A   8       3.067   9.349   4.874  1.00 40.42           H  
ATOM    140  HE2 PHE A   8       7.325   9.536   4.984  1.00 33.30           H  
ATOM    141  HZ  PHE A   8       5.181   9.081   6.108  1.00  1.12           H  
ATOM    142  N   LYS A   9       4.340  12.273  -1.699  1.00 62.42           N  
ATOM    143  CA  LYS A   9       4.756  13.024  -2.878  1.00 21.33           C  
ATOM    144  C   LYS A   9       3.983  14.334  -2.989  1.00  2.04           C  
ATOM    145  O   LYS A   9       4.521  15.348  -3.435  1.00 72.54           O  
ATOM    146  CB  LYS A   9       4.546  12.187  -4.142  1.00 32.34           C  
ATOM    147  CG  LYS A   9       5.511  12.527  -5.264  1.00 24.43           C  
ATOM    148  CD  LYS A   9       5.001  13.683  -6.107  1.00 43.02           C  
ATOM    149  CE  LYS A   9       5.542  13.618  -7.527  1.00 51.04           C  
ATOM    150  NZ  LYS A   9       5.558  14.958  -8.177  1.00 10.14           N  
ATOM    151  H   LYS A   9       3.754  11.495  -1.811  1.00 34.34           H  
ATOM    152  HA  LYS A   9       5.807  13.247  -2.775  1.00  1.21           H  
ATOM    153  HB2 LYS A   9       4.669  11.143  -3.892  1.00 40.14           H  
ATOM    154  HB3 LYS A   9       3.539  12.346  -4.501  1.00 22.22           H  
ATOM    155  HG2 LYS A   9       6.464  12.800  -4.836  1.00 45.21           H  
ATOM    156  HG3 LYS A   9       5.634  11.659  -5.896  1.00 22.51           H  
ATOM    157  HD2 LYS A   9       3.923  13.643  -6.143  1.00 12.44           H  
ATOM    158  HD3 LYS A   9       5.315  14.613  -5.654  1.00 55.11           H  
ATOM    159  HE2 LYS A   9       6.548  13.230  -7.498  1.00 63.31           H  
ATOM    160  HE3 LYS A   9       4.917  12.954  -8.106  1.00 53.33           H  
ATOM    161  HZ1 LYS A   9       5.334  14.867  -9.188  1.00 41.33           H  
ATOM    162  HZ2 LYS A   9       6.498  15.391  -8.079  1.00 43.11           H  
ATOM    163  HZ3 LYS A   9       4.854  15.580  -7.731  1.00 33.20           H  
ATOM    164  N   PHE A  10       2.720  14.307  -2.578  1.00 34.01           N  
ATOM    165  CA  PHE A  10       1.873  15.493  -2.631  1.00  0.23           C  
ATOM    166  C   PHE A  10       2.514  16.653  -1.874  1.00 32.22           C  
ATOM    167  O   PHE A  10       2.443  17.804  -2.304  1.00 15.44           O  
ATOM    168  CB  PHE A  10       0.493  15.187  -2.045  1.00  1.32           C  
ATOM    169  CG  PHE A  10      -0.602  16.047  -2.609  1.00 62.23           C  
ATOM    170  CD1 PHE A  10      -1.507  15.529  -3.522  1.00 24.33           C  
ATOM    171  CD2 PHE A  10      -0.726  17.373  -2.228  1.00  3.11           C  
ATOM    172  CE1 PHE A  10      -2.516  16.317  -4.043  1.00 25.31           C  
ATOM    173  CE2 PHE A  10      -1.733  18.166  -2.745  1.00 63.32           C  
ATOM    174  CZ  PHE A  10      -2.628  17.637  -3.655  1.00  0.32           C  
ATOM    175  H   PHE A  10       2.347  13.469  -2.231  1.00 65.34           H  
ATOM    176  HA  PHE A  10       1.761  15.773  -3.667  1.00 12.33           H  
ATOM    177  HB2 PHE A  10       0.244  14.157  -2.249  1.00 34.14           H  
ATOM    178  HB3 PHE A  10       0.521  15.342  -0.977  1.00  2.22           H  
ATOM    179  HD1 PHE A  10      -1.419  14.495  -3.826  1.00 52.04           H  
ATOM    180  HD2 PHE A  10      -0.026  17.788  -1.518  1.00  2.14           H  
ATOM    181  HE1 PHE A  10      -3.214  15.900  -4.754  1.00  4.12           H  
ATOM    182  HE2 PHE A  10      -1.818  19.198  -2.440  1.00 54.14           H  
ATOM    183  HZ  PHE A  10      -3.416  18.255  -4.060  1.00 63.51           H  
ATOM    184  N   PHE A  11       3.139  16.340  -0.744  1.00  2.23           N  
ATOM    185  CA  PHE A  11       3.792  17.355   0.075  1.00 14.40           C  
ATOM    186  C   PHE A  11       5.124  17.776  -0.539  1.00 54.12           C  
ATOM    187  O   PHE A  11       5.515  18.941  -0.465  1.00 13.13           O  
ATOM    188  CB  PHE A  11       4.015  16.830   1.495  1.00 70.14           C  
ATOM    189  CG  PHE A  11       2.834  17.030   2.401  1.00 41.32           C  
ATOM    190  CD1 PHE A  11       2.908  17.904   3.474  1.00 54.15           C  
ATOM    191  CD2 PHE A  11       1.651  16.344   2.180  1.00 15.51           C  
ATOM    192  CE1 PHE A  11       1.823  18.091   4.309  1.00 14.12           C  
ATOM    193  CE2 PHE A  11       0.562  16.528   3.012  1.00 62.20           C  
ATOM    194  CZ  PHE A  11       0.649  17.401   4.079  1.00 53.25           C  
ATOM    195  H   PHE A  11       3.162  15.404  -0.453  1.00 51.11           H  
ATOM    196  HA  PHE A  11       3.141  18.215   0.117  1.00 74.12           H  
ATOM    197  HB2 PHE A  11       4.223  15.771   1.450  1.00 13.44           H  
ATOM    198  HB3 PHE A  11       4.860  17.341   1.931  1.00 62.33           H  
ATOM    199  HD1 PHE A  11       3.826  18.444   3.655  1.00  2.41           H  
ATOM    200  HD2 PHE A  11       1.582  15.660   1.347  1.00 15.31           H  
ATOM    201  HE1 PHE A  11       1.894  18.775   5.142  1.00 31.21           H  
ATOM    202  HE2 PHE A  11      -0.354  15.987   2.830  1.00 75.13           H  
ATOM    203  HZ  PHE A  11      -0.200  17.546   4.730  1.00 53.34           H  
ATOM    204  N   LYS A  12       5.817  16.819  -1.146  1.00 31.30           N  
ATOM    205  CA  LYS A  12       7.105  17.087  -1.774  1.00 51.34           C  
ATOM    206  C   LYS A  12       6.979  18.186  -2.825  1.00 60.33           C  
ATOM    207  O   LYS A  12       7.904  18.973  -3.028  1.00 72.31           O  
ATOM    208  CB  LYS A  12       7.658  15.813  -2.417  1.00 13.12           C  
ATOM    209  CG  LYS A  12       9.114  15.925  -2.835  1.00 33.12           C  
ATOM    210  CD  LYS A  12       9.714  14.562  -3.133  1.00 64.45           C  
ATOM    211  CE  LYS A  12      11.230  14.632  -3.241  1.00 70.22           C  
ATOM    212  NZ  LYS A  12      11.673  14.952  -4.626  1.00 44.32           N  
ATOM    213  H   LYS A  12       5.453  15.909  -1.173  1.00 34.44           H  
ATOM    214  HA  LYS A  12       7.787  17.418  -1.006  1.00 33.34           H  
ATOM    215  HB2 LYS A  12       7.569  15.001  -1.711  1.00 32.42           H  
ATOM    216  HB3 LYS A  12       7.070  15.582  -3.294  1.00  0.42           H  
ATOM    217  HG2 LYS A  12       9.178  16.537  -3.722  1.00 62.12           H  
ATOM    218  HG3 LYS A  12       9.674  16.388  -2.035  1.00 32.44           H  
ATOM    219  HD2 LYS A  12       9.453  13.880  -2.338  1.00 12.13           H  
ATOM    220  HD3 LYS A  12       9.312  14.198  -4.068  1.00 61.44           H  
ATOM    221  HE2 LYS A  12      11.590  15.397  -2.571  1.00 24.00           H  
ATOM    222  HE3 LYS A  12      11.643  13.677  -2.952  1.00 33.50           H  
ATOM    223  HZ1 LYS A  12      11.609  14.105  -5.226  1.00 44.25           H  
ATOM    224  HZ2 LYS A  12      12.659  15.284  -4.618  1.00 70.42           H  
ATOM    225  HZ3 LYS A  12      11.071  15.697  -5.031  1.00  5.41           H  
ATOM    226  N   ASP A  13       5.830  18.234  -3.489  1.00 75.34           N  
ATOM    227  CA  ASP A  13       5.582  19.238  -4.518  1.00 31.43           C  
ATOM    228  C   ASP A  13       5.445  20.626  -3.900  1.00 72.21           C  
ATOM    229  O   ASP A  13       5.827  21.627  -4.507  1.00  5.45           O  
ATOM    230  CB  ASP A  13       4.319  18.890  -5.307  1.00 34.24           C  
ATOM    231  CG  ASP A  13       4.277  19.568  -6.662  1.00 23.21           C  
ATOM    232  OD1 ASP A  13       4.161  20.811  -6.701  1.00 23.14           O  
ATOM    233  OD2 ASP A  13       4.362  18.856  -7.684  1.00 31.40           O  
ATOM    234  H   ASP A  13       5.130  17.579  -3.282  1.00 62.55           H  
ATOM    235  HA  ASP A  13       6.426  19.239  -5.190  1.00 63.44           H  
ATOM    236  HB2 ASP A  13       4.280  17.821  -5.459  1.00 33.25           H  
ATOM    237  HB3 ASP A  13       3.452  19.201  -4.742  1.00 23.34           H  
ATOM    238  N   LEU A  14       4.896  20.678  -2.692  1.00 11.34           N  
ATOM    239  CA  LEU A  14       4.707  21.944  -1.991  1.00 51.14           C  
ATOM    240  C   LEU A  14       6.034  22.477  -1.461  1.00 63.43           C  
ATOM    241  O   LEU A  14       6.270  23.686  -1.449  1.00 21.51           O  
ATOM    242  CB  LEU A  14       3.717  21.769  -0.838  1.00 65.21           C  
ATOM    243  CG  LEU A  14       2.455  20.966  -1.153  1.00 53.12           C  
ATOM    244  CD1 LEU A  14       1.607  20.792   0.097  1.00 22.45           C  
ATOM    245  CD2 LEU A  14       1.652  21.645  -2.253  1.00 71.03           C  
ATOM    246  H   LEU A  14       4.611  19.847  -2.259  1.00 33.00           H  
ATOM    247  HA  LEU A  14       4.303  22.655  -2.696  1.00 42.44           H  
ATOM    248  HB2 LEU A  14       4.234  21.270  -0.033  1.00 32.34           H  
ATOM    249  HB3 LEU A  14       3.412  22.753  -0.513  1.00  5.24           H  
ATOM    250  HG  LEU A  14       2.739  19.983  -1.503  1.00 54.01           H  
ATOM    251 HD11 LEU A  14       2.237  20.862   0.972  1.00 53.15           H  
ATOM    252 HD12 LEU A  14       1.128  19.824   0.076  1.00 64.24           H  
ATOM    253 HD13 LEU A  14       0.854  21.565   0.132  1.00 33.23           H  
ATOM    254 HD21 LEU A  14       0.659  21.222  -2.286  1.00 55.33           H  
ATOM    255 HD22 LEU A  14       2.141  21.489  -3.204  1.00 51.31           H  
ATOM    256 HD23 LEU A  14       1.587  22.703  -2.050  1.00 54.53           H  
ATOM    257  N   LEU A  15       6.899  21.567  -1.026  1.00  0.01           N  
ATOM    258  CA  LEU A  15       8.205  21.945  -0.496  1.00 71.45           C  
ATOM    259  C   LEU A  15       9.176  22.272  -1.626  1.00  3.52           C  
ATOM    260  O   LEU A  15       9.973  23.204  -1.522  1.00 24.20           O  
ATOM    261  CB  LEU A  15       8.772  20.817   0.368  1.00 10.21           C  
ATOM    262  CG  LEU A  15       7.854  20.292   1.473  1.00 44.12           C  
ATOM    263  CD1 LEU A  15       8.389  18.984   2.034  1.00 62.20           C  
ATOM    264  CD2 LEU A  15       7.704  21.327   2.578  1.00  4.03           C  
ATOM    265  H   LEU A  15       6.655  20.619  -1.061  1.00 12.01           H  
ATOM    266  HA  LEU A  15       8.073  22.825   0.115  1.00 35.42           H  
ATOM    267  HB2 LEU A  15       9.012  19.991  -0.283  1.00 22.44           H  
ATOM    268  HB3 LEU A  15       9.677  21.182   0.833  1.00 31.34           H  
ATOM    269  HG  LEU A  15       6.874  20.101   1.057  1.00 25.35           H  
ATOM    270 HD11 LEU A  15       8.317  18.213   1.282  1.00 53.13           H  
ATOM    271 HD12 LEU A  15       7.808  18.699   2.899  1.00 62.24           H  
ATOM    272 HD13 LEU A  15       9.423  19.111   2.321  1.00 13.34           H  
ATOM    273 HD21 LEU A  15       8.605  21.919   2.641  1.00 44.32           H  
ATOM    274 HD22 LEU A  15       7.538  20.825   3.521  1.00 55.43           H  
ATOM    275 HD23 LEU A  15       6.865  21.970   2.358  1.00 22.22           H  
ATOM    276  N   GLY A  16       9.102  21.501  -2.706  1.00 40.13           N  
ATOM    277  CA  GLY A  16       9.979  21.727  -3.841  1.00 33.24           C  
ATOM    278  C   GLY A  16       9.723  23.061  -4.514  1.00 65.52           C  
ATOM    279  O   GLY A  16      10.620  23.634  -5.133  1.00  3.34           O  
ATOM    280  H   GLY A  16       8.447  20.773  -2.733  1.00 73.33           H  
ATOM    281  HA2 GLY A  16      11.003  21.697  -3.501  1.00 63.34           H  
ATOM    282  HA3 GLY A  16       9.825  20.937  -4.562  1.00  5.41           H  
ATOM    283  N   LYS A  17       8.496  23.556  -4.397  1.00 21.44           N  
ATOM    284  CA  LYS A  17       8.124  24.830  -4.999  1.00 53.11           C  
ATOM    285  C   LYS A  17       8.338  25.979  -4.018  1.00 74.34           C  
ATOM    286  O   LYS A  17       9.038  26.945  -4.322  1.00 33.03           O  
ATOM    287  CB  LYS A  17       6.662  24.796  -5.451  1.00 11.54           C  
ATOM    288  CG  LYS A  17       6.425  23.941  -6.683  1.00 24.41           C  
ATOM    289  CD  LYS A  17       6.926  24.627  -7.943  1.00 23.42           C  
ATOM    290  CE  LYS A  17       6.672  23.777  -9.179  1.00 25.25           C  
ATOM    291  NZ  LYS A  17       7.699  24.009 -10.232  1.00  0.41           N  
ATOM    292  H   LYS A  17       7.824  23.051  -3.891  1.00 11.50           H  
ATOM    293  HA  LYS A  17       8.754  24.987  -5.861  1.00 64.51           H  
ATOM    294  HB2 LYS A  17       6.058  24.406  -4.645  1.00 73.21           H  
ATOM    295  HB3 LYS A  17       6.343  25.805  -5.672  1.00 32.10           H  
ATOM    296  HG2 LYS A  17       6.948  23.003  -6.565  1.00 31.14           H  
ATOM    297  HG3 LYS A  17       5.365  23.754  -6.782  1.00 44.14           H  
ATOM    298  HD2 LYS A  17       6.413  25.570  -8.057  1.00 63.11           H  
ATOM    299  HD3 LYS A  17       7.989  24.802  -7.849  1.00 32.42           H  
ATOM    300  HE2 LYS A  17       6.691  22.736  -8.894  1.00 12.13           H  
ATOM    301  HE3 LYS A  17       5.699  24.024  -9.575  1.00 50.25           H  
ATOM    302  HZ1 LYS A  17       7.457  23.474 -11.090  1.00 42.14           H  
ATOM    303  HZ2 LYS A  17       8.633  23.699  -9.896  1.00 12.34           H  
ATOM    304  HZ3 LYS A  17       7.746  25.021 -10.469  1.00 32.14           H  
ATOM    305  N   PHE A  18       7.731  25.866  -2.841  1.00 44.11           N  
ATOM    306  CA  PHE A  18       7.856  26.895  -1.816  1.00  2.25           C  
ATOM    307  C   PHE A  18       9.322  27.152  -1.478  1.00 50.13           C  
ATOM    308  O   PHE A  18       9.734  28.296  -1.278  1.00 72.42           O  
ATOM    309  CB  PHE A  18       7.096  26.482  -0.554  1.00 14.54           C  
ATOM    310  CG  PHE A  18       6.748  27.637   0.341  1.00 12.44           C  
ATOM    311  CD1 PHE A  18       5.442  28.092   0.433  1.00 61.42           C  
ATOM    312  CD2 PHE A  18       7.727  28.269   1.091  1.00 50.30           C  
ATOM    313  CE1 PHE A  18       5.119  29.154   1.256  1.00 75.12           C  
ATOM    314  CE2 PHE A  18       7.409  29.332   1.916  1.00 64.31           C  
ATOM    315  CZ  PHE A  18       6.104  29.775   1.998  1.00 51.45           C  
ATOM    316  H   PHE A  18       7.186  25.072  -2.658  1.00 64.11           H  
ATOM    317  HA  PHE A  18       7.424  27.804  -2.205  1.00  1.12           H  
ATOM    318  HB2 PHE A  18       6.175  25.996  -0.840  1.00  1.34           H  
ATOM    319  HB3 PHE A  18       7.702  25.792   0.013  1.00 14.14           H  
ATOM    320  HD1 PHE A  18       4.670  27.606  -0.148  1.00 21.13           H  
ATOM    321  HD2 PHE A  18       8.749  27.924   1.028  1.00 54.45           H  
ATOM    322  HE1 PHE A  18       4.097  29.498   1.317  1.00 12.00           H  
ATOM    323  HE2 PHE A  18       8.182  29.816   2.495  1.00 53.23           H  
ATOM    324  HZ  PHE A  18       5.853  30.605   2.642  1.00 63.04           H  
ATOM    325  N   LEU A  19      10.105  26.081  -1.416  1.00 71.33           N  
ATOM    326  CA  LEU A  19      11.526  26.188  -1.103  1.00 14.32           C  
ATOM    327  C   LEU A  19      12.373  26.066  -2.365  1.00 53.24           C  
ATOM    328  O   LEU A  19      13.529  25.650  -2.311  1.00 43.54           O  
ATOM    329  CB  LEU A  19      11.929  25.108  -0.098  1.00  4.45           C  
ATOM    330  CG  LEU A  19      11.064  25.003   1.159  1.00 52.34           C  
ATOM    331  CD1 LEU A  19      11.145  23.603   1.747  1.00  2.53           C  
ATOM    332  CD2 LEU A  19      11.488  26.042   2.187  1.00 72.21           C  
ATOM    333  H   LEU A  19       9.720  25.196  -1.585  1.00 53.04           H  
ATOM    334  HA  LEU A  19      11.695  27.160  -0.663  1.00 31.22           H  
ATOM    335  HB2 LEU A  19      11.894  24.156  -0.604  1.00 22.04           H  
ATOM    336  HB3 LEU A  19      12.944  25.311   0.215  1.00 41.14           H  
ATOM    337  HG  LEU A  19      10.033  25.194   0.895  1.00 53.34           H  
ATOM    338 HD11 LEU A  19      11.254  23.670   2.819  1.00 33.42           H  
ATOM    339 HD12 LEU A  19      11.997  23.087   1.330  1.00 32.43           H  
ATOM    340 HD13 LEU A  19      10.243  23.060   1.509  1.00 74.21           H  
ATOM    341 HD21 LEU A  19      12.546  25.945   2.380  1.00 41.43           H  
ATOM    342 HD22 LEU A  19      10.939  25.885   3.104  1.00 22.34           H  
ATOM    343 HD23 LEU A  19      11.279  27.031   1.807  1.00 64.33           H  
ATOM    344  N   GLY A  20      11.788  26.434  -3.502  1.00 24.31           N  
ATOM    345  CA  GLY A  20      12.505  26.360  -4.762  1.00 33.21           C  
ATOM    346  C   GLY A  20      12.838  27.729  -5.320  1.00 64.03           C  
ATOM    347  O   GLY A  20      13.986  28.002  -5.668  1.00 64.30           O  
ATOM    348  H   GLY A  20      10.863  26.758  -3.485  1.00 25.44           H  
ATOM    349  HA2 GLY A  20      13.422  25.811  -4.610  1.00 61.13           H  
ATOM    350  HA3 GLY A  20      11.895  25.830  -5.479  1.00 54.51           H  
ATOM    351  N   ASN A  21      11.831  28.592  -5.408  1.00  4.01           N  
ATOM    352  CA  ASN A  21      12.023  29.940  -5.931  1.00 25.04           C  
ATOM    353  C   ASN A  21      11.291  30.966  -5.072  1.00 33.05           C  
ATOM    354  O   ASN A  21      10.075  30.890  -4.898  1.00  2.05           O  
ATOM    355  CB  ASN A  21      11.531  30.024  -7.377  1.00 34.34           C  
ATOM    356  CG  ASN A  21      12.076  31.237  -8.104  1.00 45.31           C  
ATOM    357  OD1 ASN A  21      12.857  32.009  -7.547  1.00 40.53           O  
ATOM    358  ND2 ASN A  21      11.667  31.411  -9.355  1.00 73.33           N  
ATOM    359  H   ASN A  21      10.938  28.316  -5.115  1.00 10.13           H  
ATOM    360  HA  ASN A  21      13.081  30.157  -5.907  1.00 13.02           H  
ATOM    361  HB2 ASN A  21      11.844  29.138  -7.909  1.00 64.33           H  
ATOM    362  HB3 ASN A  21      10.452  30.079  -7.381  1.00 65.50           H  
ATOM    363 HD21 ASN A  21      11.044  30.755  -9.734  1.00 11.31           H  
ATOM    364 HD22 ASN A  21      12.004  32.187  -9.849  1.00 65.21           H  
ATOM    365  N   ASN A  22      12.039  31.925  -4.537  1.00 45.44           N  
ATOM    366  CA  ASN A  22      11.461  32.967  -3.696  1.00 43.24           C  
ATOM    367  C   ASN A  22      12.034  34.335  -4.054  1.00  3.31           C  
ATOM    368  O   ASN A  22      13.105  34.433  -4.652  1.00 43.12           O  
ATOM    369  CB  ASN A  22      11.722  32.663  -2.220  1.00 31.22           C  
ATOM    370  CG  ASN A  22      13.184  32.375  -1.938  1.00 10.30           C  
ATOM    371  OD1 ASN A  22      14.059  32.707  -2.738  1.00 12.51           O  
ATOM    372  ND2 ASN A  22      13.455  31.754  -0.796  1.00  2.31           N  
ATOM    373  H   ASN A  22      13.004  31.933  -4.712  1.00 53.04           H  
ATOM    374  HA  ASN A  22      10.396  32.980  -3.870  1.00 32.44           H  
ATOM    375  HB2 ASN A  22      11.421  33.513  -1.625  1.00 22.02           H  
ATOM    376  HB3 ASN A  22      11.141  31.801  -1.928  1.00 23.22           H  
ATOM    377 HD21 ASN A  22      12.707  31.520  -0.207  1.00 65.32           H  
ATOM    378 HD22 ASN A  22      14.392  31.557  -0.588  1.00 63.33           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   FME A   1       4.387   0.049  -1.736  1.00 10.30           N  
HETATM    2  CN  FME A   1       3.321  -0.825  -1.872  1.00 73.11           C  
HETATM    3  O1  FME A   1       2.213  -0.610  -1.440  1.00 74.44           O  
HETATM    4  CA  FME A   1       4.066   1.415  -1.255  1.00 35.32           C  
HETATM    5  CB  FME A   1       5.243   2.049  -0.479  1.00 61.51           C  
HETATM    6  CG  FME A   1       6.548   2.180  -1.288  1.00 33.34           C  
HETATM    7  SD  FME A   1       7.876   2.757  -0.178  1.00 23.03           S  
HETATM    8  CE  FME A   1       7.897   4.497  -0.693  1.00 42.15           C  
HETATM    9  C   FME A   1       3.460   2.304  -2.340  1.00 62.32           C  
HETATM   10  O   FME A   1       4.069   3.268  -2.802  1.00 13.31           O  
HETATM   11  HA  FME A   1       3.243   1.356  -0.498  1.00 63.34           H  
HETATM   12  HB2 FME A   1       5.443   1.464   0.449  1.00 13.32           H  
HETATM   13  HB3 FME A   1       4.919   3.072  -0.165  1.00 65.20           H  
HETATM   14  HG2 FME A   1       6.407   2.911  -2.119  1.00 34.33           H  
HETATM   15  HG3 FME A   1       6.829   1.202  -1.739  1.00 14.43           H  
HETATM   16  HE1 FME A   1       7.152   4.667  -1.503  1.00 44.41           H  
HETATM   17  HE2 FME A   1       8.911   4.778  -1.055  1.00 40.24           H  
HETATM   18  HE3 FME A   1       7.635   5.139   0.177  1.00  3.24           H  
HETATM   19  HF  FME A   1       3.547  -1.769  -2.407  1.00 62.30           H  
ATOM     20  N   GLU A   2       2.231   1.971  -2.723  1.00 44.24           N  
ATOM     21  CA  GLU A   2       1.513   2.740  -3.733  1.00 35.42           C  
ATOM     22  C   GLU A   2       0.495   3.674  -3.083  1.00 64.44           C  
ATOM     23  O   GLU A   2      -0.511   4.034  -3.694  1.00 34.14           O  
ATOM     24  CB  GLU A   2       0.806   1.801  -4.713  1.00 62.11           C  
ATOM     25  CG  GLU A   2      -0.238   0.912  -4.059  1.00 73.03           C  
ATOM     26  CD  GLU A   2      -1.633   1.503  -4.128  1.00 71.01           C  
ATOM     27  OE1 GLU A   2      -2.139   1.699  -5.253  1.00 44.32           O  
ATOM     28  OE2 GLU A   2      -2.219   1.769  -3.058  1.00  3.40           O  
ATOM     29  H   GLU A   2       1.799   1.191  -2.318  1.00 73.13           H  
ATOM     30  HA  GLU A   2       2.234   3.333  -4.274  1.00 11.13           H  
ATOM     31  HB2 GLU A   2       0.320   2.394  -5.474  1.00 31.32           H  
ATOM     32  HB3 GLU A   2       1.545   1.167  -5.181  1.00 41.43           H  
ATOM     33  HG2 GLU A   2      -0.244  -0.044  -4.561  1.00 52.01           H  
ATOM     34  HG3 GLU A   2       0.026   0.771  -3.022  1.00 22.24           H  
ATOM     35  N   PHE A   3       0.766   4.061  -1.841  1.00 53.54           N  
ATOM     36  CA  PHE A   3      -0.126   4.952  -1.107  1.00 42.15           C  
ATOM     37  C   PHE A   3       0.547   6.295  -0.840  1.00 53.52           C  
ATOM     38  O   PHE A   3      -0.083   7.349  -0.939  1.00 73.53           O  
ATOM     39  CB  PHE A   3      -0.549   4.309   0.215  1.00 62.33           C  
ATOM     40  CG  PHE A   3      -1.353   5.222   1.095  1.00 21.24           C  
ATOM     41  CD1 PHE A   3      -1.044   5.359   2.439  1.00 35.53           C  
ATOM     42  CD2 PHE A   3      -2.418   5.943   0.580  1.00 64.15           C  
ATOM     43  CE1 PHE A   3      -1.782   6.198   3.252  1.00 12.25           C  
ATOM     44  CE2 PHE A   3      -3.159   6.784   1.388  1.00 44.43           C  
ATOM     45  CZ  PHE A   3      -2.841   6.911   2.726  1.00 53.20           C  
ATOM     46  H   PHE A   3       1.584   3.740  -1.408  1.00  3.41           H  
ATOM     47  HA  PHE A   3      -1.002   5.116  -1.715  1.00 14.32           H  
ATOM     48  HB2 PHE A   3      -1.149   3.436   0.006  1.00 13.14           H  
ATOM     49  HB3 PHE A   3       0.334   4.011   0.760  1.00 11.45           H  
ATOM     50  HD1 PHE A   3      -0.216   4.801   2.852  1.00 22.54           H  
ATOM     51  HD2 PHE A   3      -2.668   5.844  -0.467  1.00  2.04           H  
ATOM     52  HE1 PHE A   3      -1.531   6.295   4.298  1.00 32.24           H  
ATOM     53  HE2 PHE A   3      -3.986   7.341   0.974  1.00 74.43           H  
ATOM     54  HZ  PHE A   3      -3.418   7.568   3.359  1.00 15.33           H  
ATOM     55  N   VAL A   4       1.831   6.250  -0.500  1.00 11.40           N  
ATOM     56  CA  VAL A   4       2.590   7.463  -0.219  1.00 23.25           C  
ATOM     57  C   VAL A   4       3.120   8.090  -1.503  1.00 51.21           C  
ATOM     58  O   VAL A   4       3.435   9.279  -1.541  1.00 40.12           O  
ATOM     59  CB  VAL A   4       3.773   7.178   0.726  1.00 30.31           C  
ATOM     60  CG1 VAL A   4       3.271   6.808   2.113  1.00 22.55           C  
ATOM     61  CG2 VAL A   4       4.655   6.076   0.158  1.00 52.34           C  
ATOM     62  H   VAL A   4       2.279   5.381  -0.438  1.00 35.14           H  
ATOM     63  HA  VAL A   4       1.929   8.165   0.268  1.00  4.40           H  
ATOM     64  HB  VAL A   4       4.365   8.077   0.810  1.00 63.01           H  
ATOM     65 HG11 VAL A   4       4.041   6.265   2.641  1.00 25.44           H  
ATOM     66 HG12 VAL A   4       3.024   7.706   2.659  1.00  0.41           H  
ATOM     67 HG13 VAL A   4       2.392   6.187   2.024  1.00 34.11           H  
ATOM     68 HG21 VAL A   4       4.345   5.124   0.561  1.00 30.12           H  
ATOM     69 HG22 VAL A   4       4.561   6.059  -0.919  1.00 31.43           H  
ATOM     70 HG23 VAL A   4       5.684   6.264   0.426  1.00 72.14           H  
ATOM     71  N   ALA A   5       3.215   7.282  -2.554  1.00 53.42           N  
ATOM     72  CA  ALA A   5       3.704   7.759  -3.842  1.00 73.11           C  
ATOM     73  C   ALA A   5       2.953   9.010  -4.286  1.00 34.50           C  
ATOM     74  O   ALA A   5       3.501   9.859  -4.988  1.00 52.42           O  
ATOM     75  CB  ALA A   5       3.578   6.665  -4.892  1.00 32.21           C  
ATOM     76  H   ALA A   5       2.948   6.344  -2.462  1.00  0.24           H  
ATOM     77  HA  ALA A   5       4.751   8.000  -3.733  1.00  4.12           H  
ATOM     78  HB1 ALA A   5       4.547   6.472  -5.328  1.00 44.40           H  
ATOM     79  HB2 ALA A   5       3.205   5.763  -4.429  1.00 44.21           H  
ATOM     80  HB3 ALA A   5       2.893   6.984  -5.663  1.00 71.42           H  
ATOM     81  N   LYS A   6       1.694   9.116  -3.873  1.00  3.22           N  
ATOM     82  CA  LYS A   6       0.867  10.263  -4.227  1.00 11.41           C  
ATOM     83  C   LYS A   6       0.625  11.155  -3.013  1.00 43.33           C  
ATOM     84  O   LYS A   6       0.573  12.380  -3.131  1.00 14.31           O  
ATOM     85  CB  LYS A   6      -0.471   9.795  -4.803  1.00 71.30           C  
ATOM     86  CG  LYS A   6      -0.353   9.161  -6.178  1.00 65.41           C  
ATOM     87  CD  LYS A   6       0.098  10.170  -7.221  1.00 21.13           C  
ATOM     88  CE  LYS A   6       0.136   9.556  -8.612  1.00 34.34           C  
ATOM     89  NZ  LYS A   6      -1.187   9.639  -9.290  1.00 72.34           N  
ATOM     90  H   LYS A   6       1.313   8.406  -3.315  1.00 32.23           H  
ATOM     91  HA  LYS A   6       1.393  10.833  -4.978  1.00 70.30           H  
ATOM     92  HB2 LYS A   6      -0.904   9.069  -4.131  1.00 34.31           H  
ATOM     93  HB3 LYS A   6      -1.135  10.644  -4.878  1.00  4.34           H  
ATOM     94  HG2 LYS A   6       0.369   8.359  -6.134  1.00 22.51           H  
ATOM     95  HG3 LYS A   6      -1.316   8.765  -6.466  1.00 71.23           H  
ATOM     96  HD2 LYS A   6      -0.590  11.002  -7.225  1.00 75.35           H  
ATOM     97  HD3 LYS A   6       1.088  10.521  -6.965  1.00 11.12           H  
ATOM     98  HE2 LYS A   6       0.868  10.082  -9.204  1.00  1.22           H  
ATOM     99  HE3 LYS A   6       0.422   8.518  -8.525  1.00 33.23           H  
ATOM    100  HZ1 LYS A   6      -1.360  10.611  -9.619  1.00 25.42           H  
ATOM    101  HZ2 LYS A   6      -1.945   9.369  -8.631  1.00 63.53           H  
ATOM    102  HZ3 LYS A   6      -1.210   8.998 -10.109  1.00 42.23           H  
ATOM    103  N   LEU A   7       0.480  10.534  -1.848  1.00  5.21           N  
ATOM    104  CA  LEU A   7       0.246  11.272  -0.612  1.00  1.34           C  
ATOM    105  C   LEU A   7       1.440  12.159  -0.272  1.00 21.52           C  
ATOM    106  O   LEU A   7       1.323  13.383  -0.219  1.00 34.04           O  
ATOM    107  CB  LEU A   7      -0.028  10.303   0.540  1.00 53.22           C  
ATOM    108  CG  LEU A   7      -1.066  10.758   1.567  1.00 63.10           C  
ATOM    109  CD1 LEU A   7      -0.594  12.015   2.282  1.00 70.34           C  
ATOM    110  CD2 LEU A   7      -2.411  10.996   0.897  1.00 41.33           C  
ATOM    111  H   LEU A   7       0.532   9.557  -1.817  1.00 23.50           H  
ATOM    112  HA  LEU A   7      -0.621  11.898  -0.759  1.00 12.41           H  
ATOM    113  HB2 LEU A   7      -0.371   9.373   0.114  1.00 23.41           H  
ATOM    114  HB3 LEU A   7       0.904  10.137   1.061  1.00 41.43           H  
ATOM    115  HG  LEU A   7      -1.193   9.981   2.308  1.00 14.14           H  
ATOM    116 HD11 LEU A   7      -0.704  11.885   3.348  1.00 40.44           H  
ATOM    117 HD12 LEU A   7      -1.187  12.857   1.958  1.00 75.01           H  
ATOM    118 HD13 LEU A   7       0.445  12.195   2.045  1.00 34.22           H  
ATOM    119 HD21 LEU A   7      -2.447  12.005   0.511  1.00 22.52           H  
ATOM    120 HD22 LEU A   7      -3.202  10.859   1.619  1.00 14.14           H  
ATOM    121 HD23 LEU A   7      -2.538  10.295   0.085  1.00  0.42           H  
ATOM    122  N   PHE A   8       2.590  11.532  -0.044  1.00 72.04           N  
ATOM    123  CA  PHE A   8       3.806  12.264   0.289  1.00 63.31           C  
ATOM    124  C   PHE A   8       4.163  13.256  -0.814  1.00  4.23           C  
ATOM    125  O   PHE A   8       4.594  14.377  -0.541  1.00 22.11           O  
ATOM    126  CB  PHE A   8       4.967  11.292   0.511  1.00 32.40           C  
ATOM    127  CG  PHE A   8       5.065  10.788   1.923  1.00 60.24           C  
ATOM    128  CD1 PHE A   8       3.960  10.243   2.556  1.00 12.54           C  
ATOM    129  CD2 PHE A   8       6.263  10.859   2.616  1.00 54.21           C  
ATOM    130  CE1 PHE A   8       4.047   9.779   3.855  1.00 32.43           C  
ATOM    131  CE2 PHE A   8       6.356  10.396   3.915  1.00 73.34           C  
ATOM    132  CZ  PHE A   8       5.246   9.856   4.535  1.00 23.14           C  
ATOM    133  H   PHE A   8       2.620  10.554  -0.102  1.00 25.33           H  
ATOM    134  HA  PHE A   8       3.625  12.809   1.202  1.00 34.33           H  
ATOM    135  HB2 PHE A   8       4.841  10.438  -0.137  1.00 71.43           H  
ATOM    136  HB3 PHE A   8       5.894  11.788   0.269  1.00  2.52           H  
ATOM    137  HD1 PHE A   8       3.020  10.183   2.025  1.00 64.21           H  
ATOM    138  HD2 PHE A   8       7.131  11.282   2.132  1.00 11.12           H  
ATOM    139  HE1 PHE A   8       3.177   9.357   4.337  1.00  2.24           H  
ATOM    140  HE2 PHE A   8       7.295  10.457   4.444  1.00 14.44           H  
ATOM    141  HZ  PHE A   8       5.317   9.493   5.550  1.00 74.32           H  
ATOM    142  N   LYS A   9       3.982  12.836  -2.061  1.00 52.11           N  
ATOM    143  CA  LYS A   9       4.283  13.686  -3.207  1.00  3.12           C  
ATOM    144  C   LYS A   9       3.378  14.914  -3.226  1.00 65.04           C  
ATOM    145  O   LYS A   9       3.755  15.967  -3.742  1.00 72.54           O  
ATOM    146  CB  LYS A   9       4.121  12.899  -4.509  1.00 35.31           C  
ATOM    147  CG  LYS A   9       4.964  13.434  -5.653  1.00  1.11           C  
ATOM    148  CD  LYS A   9       4.640  12.732  -6.961  1.00 12.11           C  
ATOM    149  CE  LYS A   9       5.667  13.054  -8.036  1.00 14.12           C  
ATOM    150  NZ  LYS A   9       6.834  12.131  -7.982  1.00  2.32           N  
ATOM    151  H   LYS A   9       3.635  11.932  -2.215  1.00 23.30           H  
ATOM    152  HA  LYS A   9       5.309  14.011  -3.118  1.00 71.12           H  
ATOM    153  HB2 LYS A   9       4.402  11.871  -4.332  1.00 10.12           H  
ATOM    154  HB3 LYS A   9       3.083  12.932  -4.808  1.00 52.23           H  
ATOM    155  HG2 LYS A   9       4.772  14.491  -5.767  1.00 34.44           H  
ATOM    156  HG3 LYS A   9       6.008  13.279  -5.421  1.00 44.41           H  
ATOM    157  HD2 LYS A   9       4.632  11.665  -6.795  1.00  0.12           H  
ATOM    158  HD3 LYS A   9       3.665  13.053  -7.299  1.00 75.32           H  
ATOM    159  HE2 LYS A   9       5.195  12.968  -9.003  1.00  3.22           H  
ATOM    160  HE3 LYS A   9       6.012  14.067  -7.893  1.00  2.33           H  
ATOM    161  HZ1 LYS A   9       6.562  11.237  -7.525  1.00 54.24           H  
ATOM    162  HZ2 LYS A   9       7.607  12.564  -7.436  1.00 54.05           H  
ATOM    163  HZ3 LYS A   9       7.174  11.928  -8.943  1.00 41.12           H  
ATOM    164  N   PHE A  10       2.185  14.773  -2.660  1.00 33.31           N  
ATOM    165  CA  PHE A  10       1.226  15.871  -2.612  1.00 65.11           C  
ATOM    166  C   PHE A  10       1.734  16.997  -1.716  1.00 41.02           C  
ATOM    167  O   PHE A  10       1.778  18.158  -2.124  1.00 25.10           O  
ATOM    168  CB  PHE A  10      -0.128  15.372  -2.105  1.00 53.01           C  
ATOM    169  CG  PHE A  10      -1.262  16.313  -2.398  1.00 44.21           C  
ATOM    170  CD1 PHE A  10      -1.986  16.202  -3.574  1.00 45.12           C  
ATOM    171  CD2 PHE A  10      -1.602  17.310  -1.498  1.00 35.44           C  
ATOM    172  CE1 PHE A  10      -3.029  17.066  -3.847  1.00 12.32           C  
ATOM    173  CE2 PHE A  10      -2.645  18.176  -1.765  1.00 14.35           C  
ATOM    174  CZ  PHE A  10      -3.359  18.055  -2.941  1.00 42.40           C  
ATOM    175  H   PHE A  10       1.942  13.909  -2.265  1.00 61.31           H  
ATOM    176  HA  PHE A  10       1.108  16.251  -3.615  1.00 63.52           H  
ATOM    177  HB2 PHE A  10      -0.354  14.426  -2.574  1.00  1.02           H  
ATOM    178  HB3 PHE A  10      -0.076  15.236  -1.035  1.00 72.05           H  
ATOM    179  HD1 PHE A  10      -1.728  15.428  -4.284  1.00 51.30           H  
ATOM    180  HD2 PHE A  10      -1.045  17.406  -0.578  1.00  1.24           H  
ATOM    181  HE1 PHE A  10      -3.585  16.969  -4.768  1.00 22.33           H  
ATOM    182  HE2 PHE A  10      -2.901  18.949  -1.055  1.00  1.02           H  
ATOM    183  HZ  PHE A  10      -4.174  18.731  -3.152  1.00 12.13           H  
ATOM    184  N   PHE A  11       2.116  16.645  -0.493  1.00 13.32           N  
ATOM    185  CA  PHE A  11       2.619  17.625   0.462  1.00 12.55           C  
ATOM    186  C   PHE A  11       3.901  18.276  -0.050  1.00 15.02           C  
ATOM    187  O   PHE A  11       4.126  19.470   0.146  1.00 12.51           O  
ATOM    188  CB  PHE A  11       2.876  16.963   1.817  1.00  2.05           C  
ATOM    189  CG  PHE A  11       1.682  16.979   2.729  1.00 63.42           C  
ATOM    190  CD1 PHE A  11       1.648  17.815   3.833  1.00 31.41           C  
ATOM    191  CD2 PHE A  11       0.595  16.157   2.481  1.00 34.32           C  
ATOM    192  CE1 PHE A  11       0.551  17.832   4.674  1.00 73.35           C  
ATOM    193  CE2 PHE A  11      -0.505  16.170   3.318  1.00 75.22           C  
ATOM    194  CZ  PHE A  11      -0.527  17.007   4.416  1.00 40.31           C  
ATOM    195  H   PHE A  11       2.057  15.704  -0.226  1.00 33.21           H  
ATOM    196  HA  PHE A  11       1.865  18.388   0.582  1.00 51.24           H  
ATOM    197  HB2 PHE A  11       3.158  15.933   1.659  1.00 43.11           H  
ATOM    198  HB3 PHE A  11       3.682  17.480   2.315  1.00  3.35           H  
ATOM    199  HD1 PHE A  11       2.491  18.460   4.036  1.00 42.13           H  
ATOM    200  HD2 PHE A  11       0.610  15.500   1.624  1.00 42.34           H  
ATOM    201  HE1 PHE A  11       0.537  18.488   5.531  1.00 25.11           H  
ATOM    202  HE2 PHE A  11      -1.347  15.524   3.114  1.00  3.14           H  
ATOM    203  HZ  PHE A  11      -1.385  17.020   5.071  1.00 74.43           H  
ATOM    204  N   LYS A  12       4.738  17.481  -0.707  1.00 43.30           N  
ATOM    205  CA  LYS A  12       5.998  17.977  -1.249  1.00 52.21           C  
ATOM    206  C   LYS A  12       5.762  19.171  -2.169  1.00 33.02           C  
ATOM    207  O   LYS A  12       6.576  20.093  -2.227  1.00 31.44           O  
ATOM    208  CB  LYS A  12       6.720  16.866  -2.014  1.00 25.13           C  
ATOM    209  CG  LYS A  12       8.177  17.180  -2.311  1.00 33.44           C  
ATOM    210  CD  LYS A  12       9.013  15.914  -2.396  1.00 44.23           C  
ATOM    211  CE  LYS A  12       8.661  15.095  -3.629  1.00  1.42           C  
ATOM    212  NZ  LYS A  12       9.194  15.712  -4.875  1.00 61.12           N  
ATOM    213  H   LYS A  12       4.503  16.537  -0.831  1.00 42.44           H  
ATOM    214  HA  LYS A  12       6.614  18.292  -0.421  1.00  2.50           H  
ATOM    215  HB2 LYS A  12       6.681  15.959  -1.429  1.00 22.31           H  
ATOM    216  HB3 LYS A  12       6.211  16.701  -2.952  1.00 40.23           H  
ATOM    217  HG2 LYS A  12       8.238  17.703  -3.253  1.00 51.11           H  
ATOM    218  HG3 LYS A  12       8.568  17.807  -1.522  1.00 63.42           H  
ATOM    219  HD2 LYS A  12      10.057  16.186  -2.445  1.00 65.30           H  
ATOM    220  HD3 LYS A  12       8.836  15.315  -1.514  1.00 41.31           H  
ATOM    221  HE2 LYS A  12       9.079  14.106  -3.519  1.00 40.55           H  
ATOM    222  HE3 LYS A  12       7.586  15.026  -3.703  1.00 31.41           H  
ATOM    223  HZ1 LYS A  12       8.797  15.233  -5.709  1.00 35.05           H  
ATOM    224  HZ2 LYS A  12      10.230  15.626  -4.902  1.00 20.23           H  
ATOM    225  HZ3 LYS A  12       8.939  16.719  -4.913  1.00 44.30           H  
ATOM    226  N   ASP A  13       4.643  19.148  -2.885  1.00 11.23           N  
ATOM    227  CA  ASP A  13       4.299  20.230  -3.800  1.00 14.12           C  
ATOM    228  C   ASP A  13       3.956  21.503  -3.032  1.00  5.20           C  
ATOM    229  O   ASP A  13       4.287  22.609  -3.463  1.00 74.32           O  
ATOM    230  CB  ASP A  13       3.121  19.822  -4.686  1.00 35.12           C  
ATOM    231  CG  ASP A  13       3.565  19.116  -5.952  1.00  4.42           C  
ATOM    232  OD1 ASP A  13       3.569  17.867  -5.965  1.00 40.54           O  
ATOM    233  OD2 ASP A  13       3.909  19.813  -6.929  1.00 40.22           O  
ATOM    234  H   ASP A  13       4.033  18.386  -2.795  1.00 25.40           H  
ATOM    235  HA  ASP A  13       5.158  20.422  -4.425  1.00 35.21           H  
ATOM    236  HB2 ASP A  13       2.476  19.155  -4.132  1.00 30.21           H  
ATOM    237  HB3 ASP A  13       2.564  20.705  -4.963  1.00 44.24           H  
ATOM    238  N   LEU A  14       3.292  21.340  -1.893  1.00 43.41           N  
ATOM    239  CA  LEU A  14       2.904  22.477  -1.065  1.00 20.22           C  
ATOM    240  C   LEU A  14       4.132  23.183  -0.499  1.00 51.45           C  
ATOM    241  O   LEU A  14       4.209  24.413  -0.498  1.00 75.25           O  
ATOM    242  CB  LEU A  14       1.997  22.015   0.077  1.00 72.52           C  
ATOM    243  CG  LEU A  14       0.822  21.120  -0.320  1.00 13.22           C  
ATOM    244  CD1 LEU A  14       0.025  20.709   0.909  1.00 44.01           C  
ATOM    245  CD2 LEU A  14      -0.074  21.830  -1.325  1.00  4.42           C  
ATOM    246  H   LEU A  14       3.057  20.435  -1.601  1.00 41.44           H  
ATOM    247  HA  LEU A  14       2.360  23.170  -1.688  1.00 54.32           H  
ATOM    248  HB2 LEU A  14       2.605  21.468   0.782  1.00 54.25           H  
ATOM    249  HB3 LEU A  14       1.596  22.896   0.557  1.00 31.11           H  
ATOM    250  HG  LEU A  14       1.202  20.222  -0.786  1.00 64.10           H  
ATOM    251 HD11 LEU A  14       0.694  20.296   1.649  1.00 34.02           H  
ATOM    252 HD12 LEU A  14      -0.707  19.966   0.631  1.00 55.13           H  
ATOM    253 HD13 LEU A  14      -0.477  21.574   1.318  1.00 24.52           H  
ATOM    254 HD21 LEU A  14      -0.136  22.879  -1.073  1.00 31.35           H  
ATOM    255 HD22 LEU A  14      -1.062  21.394  -1.298  1.00  2.24           H  
ATOM    256 HD23 LEU A  14       0.341  21.722  -2.316  1.00  3.33           H  
ATOM    257  N   LEU A  15       5.092  22.399  -0.021  1.00 55.04           N  
ATOM    258  CA  LEU A  15       6.318  22.949   0.545  1.00 42.21           C  
ATOM    259  C   LEU A  15       7.248  23.452  -0.555  1.00 20.12           C  
ATOM    260  O   LEU A  15       8.010  24.397  -0.354  1.00 21.52           O  
ATOM    261  CB  LEU A  15       7.033  21.892   1.389  1.00 54.03           C  
ATOM    262  CG  LEU A  15       6.159  21.120   2.378  1.00 71.00           C  
ATOM    263  CD1 LEU A  15       6.962  20.019   3.052  1.00 33.55           C  
ATOM    264  CD2 LEU A  15       5.567  22.063   3.415  1.00 20.14           C  
ATOM    265  H   LEU A  15       4.974  21.427  -0.050  1.00 35.05           H  
ATOM    266  HA  LEU A  15       6.047  23.781   1.178  1.00 31.42           H  
ATOM    267  HB2 LEU A  15       7.479  21.177   0.715  1.00 41.44           H  
ATOM    268  HB3 LEU A  15       7.811  22.389   1.951  1.00 54.13           H  
ATOM    269  HG  LEU A  15       5.342  20.656   1.842  1.00 43.44           H  
ATOM    270 HD11 LEU A  15       7.081  19.191   2.370  1.00 31.42           H  
ATOM    271 HD12 LEU A  15       6.441  19.684   3.937  1.00 32.23           H  
ATOM    272 HD13 LEU A  15       7.933  20.400   3.330  1.00  5.01           H  
ATOM    273 HD21 LEU A  15       6.191  22.940   3.501  1.00  1.23           H  
ATOM    274 HD22 LEU A  15       5.518  21.561   4.371  1.00  0.32           H  
ATOM    275 HD23 LEU A  15       4.574  22.356   3.110  1.00 35.34           H  
ATOM    276  N   GLY A  16       7.178  22.814  -1.720  1.00 12.53           N  
ATOM    277  CA  GLY A  16       8.017  23.212  -2.835  1.00 12.51           C  
ATOM    278  C   GLY A  16       7.904  24.692  -3.146  1.00 24.20           C  
ATOM    279  O   GLY A  16       8.839  25.296  -3.672  1.00 51.42           O  
ATOM    280  H   GLY A  16       6.551  22.068  -1.822  1.00 62.25           H  
ATOM    281  HA2 GLY A  16       9.045  22.982  -2.598  1.00 52.10           H  
ATOM    282  HA3 GLY A  16       7.724  22.650  -3.709  1.00 65.42           H  
ATOM    283  N   LYS A  17       6.757  25.277  -2.822  1.00 15.31           N  
ATOM    284  CA  LYS A  17       6.524  26.695  -3.070  1.00 15.12           C  
ATOM    285  C   LYS A  17       7.498  27.554  -2.271  1.00  1.51           C  
ATOM    286  O   LYS A  17       8.084  28.500  -2.799  1.00  1.04           O  
ATOM    287  CB  LYS A  17       5.084  27.067  -2.708  1.00 11.41           C  
ATOM    288  CG  LYS A  17       4.573  28.298  -3.436  1.00 54.31           C  
ATOM    289  CD  LYS A  17       4.907  29.573  -2.679  1.00 61.15           C  
ATOM    290  CE  LYS A  17       4.927  30.781  -3.604  1.00 32.24           C  
ATOM    291  NZ  LYS A  17       3.553  31.214  -3.980  1.00 74.41           N  
ATOM    292  H   LYS A  17       6.048  24.742  -2.404  1.00 44.45           H  
ATOM    293  HA  LYS A  17       6.680  26.878  -4.122  1.00 40.00           H  
ATOM    294  HB2 LYS A  17       4.438  26.237  -2.951  1.00 70.40           H  
ATOM    295  HB3 LYS A  17       5.030  27.255  -1.645  1.00 52.32           H  
ATOM    296  HG2 LYS A  17       5.029  28.343  -4.414  1.00 31.22           H  
ATOM    297  HG3 LYS A  17       3.499  28.224  -3.541  1.00 24.43           H  
ATOM    298  HD2 LYS A  17       4.163  29.732  -1.913  1.00 41.42           H  
ATOM    299  HD3 LYS A  17       5.880  29.465  -2.222  1.00 23.42           H  
ATOM    300  HE2 LYS A  17       5.426  31.595  -3.100  1.00 60.54           H  
ATOM    301  HE3 LYS A  17       5.472  30.523  -4.500  1.00  2.05           H  
ATOM    302  HZ1 LYS A  17       2.848  30.597  -3.528  1.00 34.21           H  
ATOM    303  HZ2 LYS A  17       3.431  31.161  -5.012  1.00 24.05           H  
ATOM    304  HZ3 LYS A  17       3.389  32.193  -3.672  1.00  2.20           H  
ATOM    305  N   PHE A  18       7.668  27.219  -0.996  1.00 41.03           N  
ATOM    306  CA  PHE A  18       8.573  27.960  -0.125  1.00 15.02           C  
ATOM    307  C   PHE A  18      10.005  27.455  -0.272  1.00 32.34           C  
ATOM    308  O   PHE A  18      10.962  28.219  -0.137  1.00 72.35           O  
ATOM    309  CB  PHE A  18       8.124  27.839   1.333  1.00 72.41           C  
ATOM    310  CG  PHE A  18       8.751  28.858   2.240  1.00 22.02           C  
ATOM    311  CD1 PHE A  18       8.533  30.211   2.040  1.00 54.34           C  
ATOM    312  CD2 PHE A  18       9.560  28.463   3.293  1.00 22.33           C  
ATOM    313  CE1 PHE A  18       9.108  31.152   2.873  1.00 41.11           C  
ATOM    314  CE2 PHE A  18      10.138  29.399   4.130  1.00 21.31           C  
ATOM    315  CZ  PHE A  18       9.913  30.745   3.919  1.00 52.01           C  
ATOM    316  H   PHE A  18       7.173  26.455  -0.633  1.00 33.00           H  
ATOM    317  HA  PHE A  18       8.538  28.998  -0.418  1.00 72.10           H  
ATOM    318  HB2 PHE A  18       7.053  27.964   1.384  1.00 12.41           H  
ATOM    319  HB3 PHE A  18       8.385  26.858   1.702  1.00 41.32           H  
ATOM    320  HD1 PHE A  18       7.903  30.531   1.221  1.00 60.11           H  
ATOM    321  HD2 PHE A  18       9.738  27.410   3.459  1.00  3.42           H  
ATOM    322  HE1 PHE A  18       8.930  32.204   2.705  1.00 72.23           H  
ATOM    323  HE2 PHE A  18      10.767  29.078   4.947  1.00 21.01           H  
ATOM    324  HZ  PHE A  18      10.363  31.478   4.571  1.00 11.14           H  
ATOM    325  N   LEU A  19      10.144  26.163  -0.547  1.00 65.31           N  
ATOM    326  CA  LEU A  19      11.460  25.553  -0.712  1.00 13.41           C  
ATOM    327  C   LEU A  19      12.165  26.105  -1.947  1.00 14.11           C  
ATOM    328  O   LEU A  19      13.316  26.532  -1.878  1.00 43.01           O  
ATOM    329  CB  LEU A  19      11.329  24.033  -0.822  1.00  1.24           C  
ATOM    330  CG  LEU A  19      11.117  23.281   0.493  1.00 45.12           C  
ATOM    331  CD1 LEU A  19      10.444  21.941   0.239  1.00 44.33           C  
ATOM    332  CD2 LEU A  19      12.443  23.086   1.215  1.00 73.01           C  
ATOM    333  H   LEU A  19       9.345  25.605  -0.642  1.00 62.53           H  
ATOM    334  HA  LEU A  19      12.048  25.794   0.161  1.00 31.01           H  
ATOM    335  HB2 LEU A  19      10.489  23.819  -1.464  1.00 13.22           H  
ATOM    336  HB3 LEU A  19      12.234  23.657  -1.278  1.00 34.52           H  
ATOM    337  HG  LEU A  19      10.469  23.863   1.133  1.00  2.51           H  
ATOM    338 HD11 LEU A  19      11.145  21.144   0.436  1.00 74.33           H  
ATOM    339 HD12 LEU A  19      10.121  21.890  -0.790  1.00 50.44           H  
ATOM    340 HD13 LEU A  19       9.589  21.839   0.890  1.00 54.20           H  
ATOM    341 HD21 LEU A  19      12.821  22.095   1.010  1.00  1.40           H  
ATOM    342 HD22 LEU A  19      12.293  23.201   2.279  1.00 42.12           H  
ATOM    343 HD23 LEU A  19      13.153  23.822   0.869  1.00 70.13           H  
ATOM    344  N   GLY A  20      11.463  26.095  -3.077  1.00 23.14           N  
ATOM    345  CA  GLY A  20      12.037  26.599  -4.311  1.00 22.43           C  
ATOM    346  C   GLY A  20      13.198  25.754  -4.798  1.00 33.34           C  
ATOM    347  O   GLY A  20      14.354  26.162  -4.702  1.00 62.12           O  
ATOM    348  H   GLY A  20      10.549  25.742  -3.072  1.00 13.31           H  
ATOM    349  HA2 GLY A  20      11.271  26.613  -5.072  1.00 24.24           H  
ATOM    350  HA3 GLY A  20      12.386  27.608  -4.146  1.00 60.43           H  
ATOM    351  N   ASN A  21      12.889  24.571  -5.320  1.00 15.21           N  
ATOM    352  CA  ASN A  21      13.915  23.665  -5.822  1.00  4.24           C  
ATOM    353  C   ASN A  21      13.683  23.342  -7.295  1.00  5.45           C  
ATOM    354  O   ASN A  21      12.560  23.060  -7.709  1.00 22.20           O  
ATOM    355  CB  ASN A  21      13.931  22.374  -5.001  1.00 73.11           C  
ATOM    356  CG  ASN A  21      12.857  21.397  -5.440  1.00 41.05           C  
ATOM    357  OD1 ASN A  21      13.046  20.634  -6.388  1.00 44.31           O  
ATOM    358  ND2 ASN A  21      11.722  21.417  -4.752  1.00 31.33           N  
ATOM    359  H   ASN A  21      11.948  24.301  -5.369  1.00 12.12           H  
ATOM    360  HA  ASN A  21      14.871  24.158  -5.719  1.00 34.31           H  
ATOM    361  HB2 ASN A  21      14.893  21.895  -5.113  1.00 12.25           H  
ATOM    362  HB3 ASN A  21      13.770  22.613  -3.961  1.00  4.13           H  
ATOM    363 HD21 ASN A  21      11.641  22.051  -4.009  1.00 45.30           H  
ATOM    364 HD22 ASN A  21      11.011  20.795  -5.014  1.00  1.10           H  
ATOM    365  N   ASN A  22      14.755  23.386  -8.080  1.00 53.21           N  
ATOM    366  CA  ASN A  22      14.668  23.098  -9.507  1.00 43.32           C  
ATOM    367  C   ASN A  22      14.720  21.595  -9.763  1.00 12.10           C  
ATOM    368  O   ASN A  22      15.600  20.900  -9.257  1.00 32.53           O  
ATOM    369  CB  ASN A  22      15.805  23.794 -10.259  1.00  0.13           C  
ATOM    370  CG  ASN A  22      15.781  23.498 -11.746  1.00 24.32           C  
ATOM    371  OD1 ASN A  22      16.768  23.026 -12.312  1.00 34.12           O  
ATOM    372  ND2 ASN A  22      14.651  23.774 -12.386  1.00 44.41           N  
ATOM    373  H   ASN A  22      15.624  23.618  -7.691  1.00 71.12           H  
ATOM    374  HA  ASN A  22      13.725  23.481  -9.866  1.00 34.33           H  
ATOM    375  HB2 ASN A  22      15.717  24.862 -10.123  1.00  3.31           H  
ATOM    376  HB3 ASN A  22      16.751  23.461  -9.858  1.00 73.15           H  
ATOM    377 HD21 ASN A  22      13.907  24.149 -11.871  1.00 34.03           H  
ATOM    378 HD22 ASN A  22      14.608  23.592 -13.348  1.00 44.00           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   FME A   1       0.414  -0.673  -0.006  1.00 53.04           N  
HETATM    2  CN  FME A   1       1.081   0.024   0.988  1.00 13.21           C  
HETATM    3  O1  FME A   1       2.154   0.557   0.835  1.00 43.24           O  
HETATM    4  CA  FME A   1       0.944  -0.530  -1.384  1.00 24.51           C  
HETATM    5  CB  FME A   1       0.615  -1.759  -2.262  1.00 71.33           C  
HETATM    6  CG  FME A   1       1.412  -1.840  -3.578  1.00 52.11           C  
HETATM    7  SD  FME A   1       0.739  -3.197  -4.595  1.00 60.43           S  
HETATM    8  CE  FME A   1       1.970  -3.148  -5.928  1.00  3.11           C  
HETATM    9  C   FME A   1       0.609   0.819  -2.017  1.00 34.00           C  
HETATM   10  O   FME A   1      -0.553   1.162  -2.233  1.00 51.21           O  
HETATM   11  HA  FME A   1       2.063  -0.514  -1.349  1.00 74.30           H  
HETATM   12  HB2 FME A   1      -0.476  -1.779  -2.491  1.00 70.21           H  
HETATM   13  HB3 FME A   1       0.844  -2.670  -1.656  1.00 22.32           H  
HETATM   14  HG2 FME A   1       2.489  -2.032  -3.358  1.00 33.04           H  
HETATM   15  HG3 FME A   1       1.345  -0.880  -4.136  1.00  2.55           H  
HETATM   16  HE1 FME A   1       1.696  -3.866  -6.733  1.00 35.24           H  
HETATM   17  HE2 FME A   1       2.978  -3.403  -5.530  1.00 14.43           H  
HETATM   18  HE3 FME A   1       2.002  -2.121  -6.357  1.00 64.34           H  
HETATM   19  HF  FME A   1       0.565   0.060   1.969  1.00  4.20           H  
ATOM     20  N   GLU A   2       1.658   1.572  -2.334  1.00 35.24           N  
ATOM     21  CA  GLU A   2       1.498   2.875  -2.967  1.00 51.33           C  
ATOM     22  C   GLU A   2       0.550   3.759  -2.162  1.00 40.40           C  
ATOM     23  O   GLU A   2      -0.413   4.307  -2.699  1.00 73.41           O  
ATOM     24  CB  GLU A   2       0.972   2.712  -4.395  1.00 14.22           C  
ATOM     25  CG  GLU A   2       1.966   2.057  -5.339  1.00 33.12           C  
ATOM     26  CD  GLU A   2       1.509   2.094  -6.784  1.00 43.34           C  
ATOM     27  OE1 GLU A   2       2.100   1.369  -7.611  1.00 64.24           O  
ATOM     28  OE2 GLU A   2       0.562   2.849  -7.089  1.00 31.33           O  
ATOM     29  H   GLU A   2       2.559   1.243  -2.136  1.00  3.31           H  
ATOM     30  HA  GLU A   2       2.468   3.348  -3.003  1.00 71.42           H  
ATOM     31  HB2 GLU A   2       0.077   2.107  -4.369  1.00 65.21           H  
ATOM     32  HB3 GLU A   2       0.724   3.687  -4.787  1.00 53.34           H  
ATOM     33  HG2 GLU A   2       2.910   2.574  -5.262  1.00 42.23           H  
ATOM     34  HG3 GLU A   2       2.096   1.026  -5.044  1.00 64.15           H  
ATOM     35  N   PHE A   3       0.830   3.894  -0.870  1.00 21.11           N  
ATOM     36  CA  PHE A   3       0.002   4.710   0.011  1.00 65.21           C  
ATOM     37  C   PHE A   3       0.676   6.047   0.305  1.00 13.13           C  
ATOM     38  O   PHE A   3       0.009   7.040   0.598  1.00 31.55           O  
ATOM     39  CB  PHE A   3      -0.274   3.966   1.319  1.00  1.23           C  
ATOM     40  CG  PHE A   3      -1.190   4.709   2.249  1.00  3.42           C  
ATOM     41  CD1 PHE A   3      -2.358   5.286   1.778  1.00 32.11           C  
ATOM     42  CD2 PHE A   3      -0.882   4.832   3.595  1.00 62.04           C  
ATOM     43  CE1 PHE A   3      -3.203   5.970   2.631  1.00 14.33           C  
ATOM     44  CE2 PHE A   3      -1.723   5.515   4.453  1.00 72.35           C  
ATOM     45  CZ  PHE A   3      -2.885   6.086   3.970  1.00 23.41           C  
ATOM     46  H   PHE A   3       1.612   3.433  -0.500  1.00 21.32           H  
ATOM     47  HA  PHE A   3      -0.934   4.895  -0.493  1.00 23.32           H  
ATOM     48  HB2 PHE A   3      -0.731   3.015   1.094  1.00 34.55           H  
ATOM     49  HB3 PHE A   3       0.660   3.799   1.834  1.00  1.41           H  
ATOM     50  HD1 PHE A   3      -2.608   5.196   0.730  1.00 13.51           H  
ATOM     51  HD2 PHE A   3       0.027   4.387   3.973  1.00 13.13           H  
ATOM     52  HE1 PHE A   3      -4.111   6.415   2.250  1.00  4.45           H  
ATOM     53  HE2 PHE A   3      -1.472   5.604   5.499  1.00 63.31           H  
ATOM     54  HZ  PHE A   3      -3.544   6.619   4.638  1.00  1.15           H  
ATOM     55  N   VAL A   4       2.003   6.065   0.225  1.00 15.14           N  
ATOM     56  CA  VAL A   4       2.767   7.279   0.482  1.00  4.54           C  
ATOM     57  C   VAL A   4       3.372   7.831  -0.804  1.00 74.00           C  
ATOM     58  O   VAL A   4       3.673   9.020  -0.900  1.00 40.22           O  
ATOM     59  CB  VAL A   4       3.896   7.027   1.500  1.00 50.22           C  
ATOM     60  CG1 VAL A   4       3.328   6.888   2.904  1.00 60.10           C  
ATOM     61  CG2 VAL A   4       4.694   5.791   1.114  1.00 43.14           C  
ATOM     62  H   VAL A   4       2.478   5.242  -0.013  1.00  2.22           H  
ATOM     63  HA  VAL A   4       2.095   8.016   0.898  1.00 50.13           H  
ATOM     64  HB  VAL A   4       4.561   7.878   1.487  1.00 23.03           H  
ATOM     65 HG11 VAL A   4       4.044   6.380   3.533  1.00 65.12           H  
ATOM     66 HG12 VAL A   4       3.123   7.868   3.309  1.00 40.24           H  
ATOM     67 HG13 VAL A   4       2.413   6.315   2.867  1.00 62.13           H  
ATOM     68 HG21 VAL A   4       4.443   5.502   0.104  1.00 40.30           H  
ATOM     69 HG22 VAL A   4       5.750   6.011   1.173  1.00 45.14           H  
ATOM     70 HG23 VAL A   4       4.457   4.983   1.789  1.00  1.25           H  
ATOM     71  N   ALA A   5       3.546   6.958  -1.791  1.00 54.31           N  
ATOM     72  CA  ALA A   5       4.111   7.358  -3.073  1.00 45.35           C  
ATOM     73  C   ALA A   5       3.378   8.567  -3.644  1.00 75.25           C  
ATOM     74  O   ALA A   5       3.962   9.381  -4.359  1.00 44.10           O  
ATOM     75  CB  ALA A   5       4.065   6.197  -4.056  1.00  0.40           C  
ATOM     76  H   ALA A   5       3.286   6.024  -1.654  1.00 73.40           H  
ATOM     77  HA  ALA A   5       5.147   7.621  -2.914  1.00  4.33           H  
ATOM     78  HB1 ALA A   5       5.021   6.108  -4.552  1.00 11.04           H  
ATOM     79  HB2 ALA A   5       3.848   5.284  -3.523  1.00 64.42           H  
ATOM     80  HB3 ALA A   5       3.294   6.378  -4.790  1.00 42.20           H  
ATOM     81  N   LYS A   6       2.092   8.678  -3.326  1.00 24.43           N  
ATOM     82  CA  LYS A   6       1.277   9.787  -3.806  1.00 63.00           C  
ATOM     83  C   LYS A   6       1.018  10.795  -2.691  1.00 31.54           C  
ATOM     84  O   LYS A   6       1.000  12.004  -2.924  1.00 61.21           O  
ATOM     85  CB  LYS A   6      -0.052   9.268  -4.358  1.00 53.25           C  
ATOM     86  CG  LYS A   6      -0.951  10.362  -4.909  1.00  4.21           C  
ATOM     87  CD  LYS A   6      -2.398  10.156  -4.495  1.00 10.11           C  
ATOM     88  CE  LYS A   6      -3.117  11.483  -4.302  1.00 61.41           C  
ATOM     89  NZ  LYS A   6      -2.870  12.056  -2.950  1.00 60.20           N  
ATOM     90  H   LYS A   6       1.682   7.996  -2.752  1.00  0.31           H  
ATOM     91  HA  LYS A   6       1.820  10.278  -4.599  1.00 51.24           H  
ATOM     92  HB2 LYS A   6       0.151   8.565  -5.152  1.00 64.14           H  
ATOM     93  HB3 LYS A   6      -0.583   8.760  -3.567  1.00 34.25           H  
ATOM     94  HG2 LYS A   6      -0.613  11.316  -4.533  1.00  5.41           H  
ATOM     95  HG3 LYS A   6      -0.890  10.356  -5.988  1.00  1.30           H  
ATOM     96  HD2 LYS A   6      -2.907   9.593  -5.263  1.00 65.41           H  
ATOM     97  HD3 LYS A   6      -2.423   9.605  -3.566  1.00 25.34           H  
ATOM     98  HE2 LYS A   6      -2.766  12.179  -5.048  1.00 74.13           H  
ATOM     99  HE3 LYS A   6      -4.178  11.324  -4.428  1.00 63.43           H  
ATOM    100  HZ1 LYS A   6      -2.196  12.845  -3.015  1.00  3.23           H  
ATOM    101  HZ2 LYS A   6      -2.475  11.329  -2.320  1.00 72.43           H  
ATOM    102  HZ3 LYS A   6      -3.760  12.406  -2.542  1.00 40.53           H  
ATOM    103  N   LEU A   7       0.819  10.290  -1.478  1.00 74.52           N  
ATOM    104  CA  LEU A   7       0.562  11.146  -0.325  1.00 72.14           C  
ATOM    105  C   LEU A   7       1.751  12.060  -0.051  1.00  3.34           C  
ATOM    106  O   LEU A   7       1.637  13.284  -0.125  1.00 22.14           O  
ATOM    107  CB  LEU A   7       0.262  10.295   0.910  1.00 52.10           C  
ATOM    108  CG  LEU A   7      -0.770  10.866   1.884  1.00 44.12           C  
ATOM    109  CD1 LEU A   7      -0.273  12.173   2.482  1.00 41.23           C  
ATOM    110  CD2 LEU A   7      -2.106  11.071   1.186  1.00 72.34           C  
ATOM    111  H   LEU A   7       0.845   9.318  -1.354  1.00 53.21           H  
ATOM    112  HA  LEU A   7      -0.301  11.755  -0.551  1.00 43.20           H  
ATOM    113  HB2 LEU A   7      -0.099   9.336   0.571  1.00 10.23           H  
ATOM    114  HB3 LEU A   7       1.188  10.159   1.450  1.00 43.13           H  
ATOM    115  HG  LEU A   7      -0.918  10.165   2.693  1.00 31.53           H  
ATOM    116 HD11 LEU A   7      -0.388  12.145   3.555  1.00 70.14           H  
ATOM    117 HD12 LEU A   7      -0.848  12.994   2.079  1.00  5.34           H  
ATOM    118 HD13 LEU A   7       0.770  12.309   2.234  1.00 31.22           H  
ATOM    119 HD21 LEU A   7      -2.038  11.919   0.521  1.00 71.04           H  
ATOM    120 HD22 LEU A   7      -2.874  11.253   1.924  1.00 43.00           H  
ATOM    121 HD23 LEU A   7      -2.355  10.187   0.618  1.00 63.42           H  
ATOM    122  N   PHE A   8       2.893  11.458   0.265  1.00 42.31           N  
ATOM    123  CA  PHE A   8       4.105  12.218   0.550  1.00 51.35           C  
ATOM    124  C   PHE A   8       4.440  13.159  -0.604  1.00  1.31           C  
ATOM    125  O   PHE A   8       4.814  14.313  -0.391  1.00 31.00           O  
ATOM    126  CB  PHE A   8       5.278  11.271   0.807  1.00 62.51           C  
ATOM    127  CG  PHE A   8       5.385  10.824   2.237  1.00 63.32           C  
ATOM    128  CD1 PHE A   8       4.263  10.399   2.930  1.00 63.23           C  
ATOM    129  CD2 PHE A   8       6.608  10.829   2.888  1.00  2.13           C  
ATOM    130  CE1 PHE A   8       4.358   9.987   4.246  1.00 65.33           C  
ATOM    131  CE2 PHE A   8       6.710  10.418   4.204  1.00 74.32           C  
ATOM    132  CZ  PHE A   8       5.583   9.997   4.884  1.00 42.23           C  
ATOM    133  H   PHE A   8       2.922  10.479   0.308  1.00 55.30           H  
ATOM    134  HA  PHE A   8       3.926  12.805   1.437  1.00  0.30           H  
ATOM    135  HB2 PHE A   8       5.162  10.390   0.193  1.00 40.33           H  
ATOM    136  HB3 PHE A   8       6.199  11.769   0.544  1.00 54.33           H  
ATOM    137  HD1 PHE A   8       3.304  10.391   2.431  1.00 20.42           H  
ATOM    138  HD2 PHE A   8       7.490  11.159   2.358  1.00 31.34           H  
ATOM    139  HE1 PHE A   8       3.476   9.659   4.774  1.00 34.50           H  
ATOM    140  HE2 PHE A   8       7.668  10.427   4.701  1.00 43.14           H  
ATOM    141  HZ  PHE A   8       5.660   9.675   5.911  1.00 30.14           H  
ATOM    142  N   LYS A   9       4.304  12.658  -1.827  1.00  2.21           N  
ATOM    143  CA  LYS A   9       4.591  13.452  -3.016  1.00  3.02           C  
ATOM    144  C   LYS A   9       3.627  14.628  -3.131  1.00 12.13           C  
ATOM    145  O   LYS A   9       3.999  15.705  -3.597  1.00 15.42           O  
ATOM    146  CB  LYS A   9       4.501  12.580  -4.270  1.00 50.23           C  
ATOM    147  CG  LYS A   9       5.801  11.874  -4.615  1.00 51.44           C  
ATOM    148  CD  LYS A   9       5.769  11.303  -6.023  1.00 35.00           C  
ATOM    149  CE  LYS A   9       7.170  11.031  -6.546  1.00 65.05           C  
ATOM    150  NZ  LYS A   9       7.147  10.260  -7.821  1.00 10.35           N  
ATOM    151  H   LYS A   9       4.002  11.731  -1.933  1.00  3.24           H  
ATOM    152  HA  LYS A   9       5.597  13.834  -2.925  1.00 12.01           H  
ATOM    153  HB2 LYS A   9       3.738  11.831  -4.119  1.00 52.13           H  
ATOM    154  HB3 LYS A   9       4.221  13.203  -5.108  1.00 11.34           H  
ATOM    155  HG2 LYS A   9       6.614  12.581  -4.544  1.00 50.43           H  
ATOM    156  HG3 LYS A   9       5.960  11.068  -3.913  1.00 14.41           H  
ATOM    157  HD2 LYS A   9       5.214  10.376  -6.014  1.00  1.34           H  
ATOM    158  HD3 LYS A   9       5.280  12.010  -6.678  1.00 52.31           H  
ATOM    159  HE2 LYS A   9       7.667  11.974  -6.715  1.00 52.25           H  
ATOM    160  HE3 LYS A   9       7.714  10.466  -5.804  1.00  4.12           H  
ATOM    161  HZ1 LYS A   9       7.002   9.249  -7.624  1.00  0.35           H  
ATOM    162  HZ2 LYS A   9       8.048  10.377  -8.326  1.00  3.54           H  
ATOM    163  HZ3 LYS A   9       6.374  10.598  -8.429  1.00  4.52           H  
ATOM    164  N   PHE A  10       2.387  14.415  -2.702  1.00  2.02           N  
ATOM    165  CA  PHE A  10       1.370  15.458  -2.756  1.00 55.02           C  
ATOM    166  C   PHE A  10       1.804  16.684  -1.958  1.00 35.45           C  
ATOM    167  O   PHE A  10       1.685  17.817  -2.424  1.00 72.33           O  
ATOM    168  CB  PHE A  10       0.038  14.930  -2.218  1.00 23.31           C  
ATOM    169  CG  PHE A  10      -1.127  15.832  -2.510  1.00 23.15           C  
ATOM    170  CD1 PHE A  10      -1.951  15.591  -3.596  1.00 75.14           C  
ATOM    171  CD2 PHE A  10      -1.397  16.921  -1.697  1.00  5.30           C  
ATOM    172  CE1 PHE A  10      -3.025  16.419  -3.867  1.00 64.14           C  
ATOM    173  CE2 PHE A  10      -2.468  17.752  -1.963  1.00 13.43           C  
ATOM    174  CZ  PHE A  10      -3.283  17.502  -3.050  1.00 25.31           C  
ATOM    175  H   PHE A  10       2.151  13.535  -2.340  1.00 62.34           H  
ATOM    176  HA  PHE A  10       1.243  15.743  -3.789  1.00 72.32           H  
ATOM    177  HB2 PHE A  10      -0.167  13.969  -2.665  1.00 61.23           H  
ATOM    178  HB3 PHE A  10       0.111  14.815  -1.147  1.00  4.51           H  
ATOM    179  HD1 PHE A  10      -1.750  14.744  -4.237  1.00 71.30           H  
ATOM    180  HD2 PHE A  10      -0.760  17.119  -0.847  1.00 51.41           H  
ATOM    181  HE1 PHE A  10      -3.659  16.220  -4.718  1.00 70.33           H  
ATOM    182  HE2 PHE A  10      -2.668  18.599  -1.322  1.00 63.42           H  
ATOM    183  HZ  PHE A  10      -4.121  18.149  -3.259  1.00 43.43           H  
ATOM    184  N   PHE A  11       2.307  16.448  -0.750  1.00 74.13           N  
ATOM    185  CA  PHE A  11       2.757  17.532   0.115  1.00 21.31           C  
ATOM    186  C   PHE A  11       4.081  18.108  -0.379  1.00 72.12           C  
ATOM    187  O   PHE A  11       4.286  19.322  -0.368  1.00 20.22           O  
ATOM    188  CB  PHE A  11       2.910  17.034   1.554  1.00 62.02           C  
ATOM    189  CG  PHE A  11       1.658  17.170   2.372  1.00 51.52           C  
ATOM    190  CD1 PHE A  11       1.421  18.316   3.114  1.00 53.10           C  
ATOM    191  CD2 PHE A  11       0.718  16.153   2.399  1.00 70.32           C  
ATOM    192  CE1 PHE A  11       0.269  18.445   3.867  1.00  1.25           C  
ATOM    193  CE2 PHE A  11      -0.436  16.276   3.150  1.00  5.20           C  
ATOM    194  CZ  PHE A  11      -0.660  17.423   3.886  1.00  3.32           C  
ATOM    195  H   PHE A  11       2.376  15.523  -0.434  1.00 32.34           H  
ATOM    196  HA  PHE A  11       2.008  18.308   0.090  1.00 44.24           H  
ATOM    197  HB2 PHE A  11       3.184  15.990   1.539  1.00 73.32           H  
ATOM    198  HB3 PHE A  11       3.690  17.599   2.041  1.00 10.34           H  
ATOM    199  HD1 PHE A  11       2.147  19.116   3.100  1.00  4.52           H  
ATOM    200  HD2 PHE A  11       0.892  15.255   1.825  1.00 62.44           H  
ATOM    201  HE1 PHE A  11       0.097  19.343   4.442  1.00 43.42           H  
ATOM    202  HE2 PHE A  11      -1.160  15.476   3.163  1.00 31.32           H  
ATOM    203  HZ  PHE A  11      -1.560  17.522   4.474  1.00 52.24           H  
ATOM    204  N   LYS A  12       4.977  17.228  -0.813  1.00 21.14           N  
ATOM    205  CA  LYS A  12       6.281  17.646  -1.312  1.00  5.30           C  
ATOM    206  C   LYS A  12       6.132  18.564  -2.521  1.00 42.21           C  
ATOM    207  O   LYS A  12       7.004  19.388  -2.798  1.00 41.12           O  
ATOM    208  CB  LYS A  12       7.123  16.424  -1.687  1.00 10.32           C  
ATOM    209  CG  LYS A  12       8.608  16.721  -1.801  1.00 63.53           C  
ATOM    210  CD  LYS A  12       9.303  16.618  -0.454  1.00 12.13           C  
ATOM    211  CE  LYS A  12      10.779  16.288  -0.611  1.00 62.13           C  
ATOM    212  NZ  LYS A  12      11.602  17.511  -0.820  1.00 50.52           N  
ATOM    213  H   LYS A  12       4.755  16.273  -0.797  1.00 22.21           H  
ATOM    214  HA  LYS A  12       6.781  18.188  -0.523  1.00 55.31           H  
ATOM    215  HB2 LYS A  12       6.986  15.663  -0.933  1.00 71.11           H  
ATOM    216  HB3 LYS A  12       6.779  16.043  -2.638  1.00 10.33           H  
ATOM    217  HG2 LYS A  12       9.057  16.010  -2.480  1.00 53.30           H  
ATOM    218  HG3 LYS A  12       8.738  17.722  -2.188  1.00 34.43           H  
ATOM    219  HD2 LYS A  12       9.210  17.562   0.062  1.00 10.23           H  
ATOM    220  HD3 LYS A  12       8.829  15.840   0.128  1.00 73.14           H  
ATOM    221  HE2 LYS A  12      11.119  15.784   0.280  1.00 21.04           H  
ATOM    222  HE3 LYS A  12      10.899  15.634  -1.462  1.00 63.13           H  
ATOM    223  HZ1 LYS A  12      12.386  17.536  -0.137  1.00 34.34           H  
ATOM    224  HZ2 LYS A  12      11.017  18.362  -0.690  1.00 65.41           H  
ATOM    225  HZ3 LYS A  12      11.995  17.518  -1.783  1.00 22.13           H  
ATOM    226  N   ASP A  13       5.022  18.417  -3.236  1.00 44.31           N  
ATOM    227  CA  ASP A  13       4.758  19.235  -4.414  1.00 50.22           C  
ATOM    228  C   ASP A  13       4.467  20.680  -4.019  1.00 31.52           C  
ATOM    229  O   ASP A  13       4.905  21.617  -4.686  1.00 52.54           O  
ATOM    230  CB  ASP A  13       3.581  18.663  -5.205  1.00 74.30           C  
ATOM    231  CG  ASP A  13       3.517  19.202  -6.620  1.00 53.43           C  
ATOM    232  OD1 ASP A  13       4.567  19.225  -7.295  1.00 65.42           O  
ATOM    233  OD2 ASP A  13       2.416  19.602  -7.053  1.00 72.33           O  
ATOM    234  H   ASP A  13       4.365  17.743  -2.965  1.00 14.04           H  
ATOM    235  HA  ASP A  13       5.640  19.216  -5.036  1.00  3.31           H  
ATOM    236  HB2 ASP A  13       3.677  17.588  -5.254  1.00 33.42           H  
ATOM    237  HB3 ASP A  13       2.660  18.915  -4.700  1.00 53.14           H  
ATOM    238  N   LEU A  14       3.725  20.851  -2.931  1.00 12.45           N  
ATOM    239  CA  LEU A  14       3.374  22.182  -2.446  1.00 72.11           C  
ATOM    240  C   LEU A  14       4.600  22.901  -1.893  1.00 31.13           C  
ATOM    241  O   LEU A  14       4.774  24.103  -2.099  1.00 33.14           O  
ATOM    242  CB  LEU A  14       2.295  22.085  -1.366  1.00 73.23           C  
ATOM    243  CG  LEU A  14       1.118  21.159  -1.675  1.00 33.31           C  
ATOM    244  CD1 LEU A  14       0.319  20.872  -0.413  1.00 54.41           C  
ATOM    245  CD2 LEU A  14       0.226  21.769  -2.746  1.00 72.23           C  
ATOM    246  H   LEU A  14       3.405  20.066  -2.440  1.00 71.14           H  
ATOM    247  HA  LEU A  14       2.986  22.747  -3.281  1.00 24.20           H  
ATOM    248  HB2 LEU A  14       2.764  21.732  -0.461  1.00 10.22           H  
ATOM    249  HB3 LEU A  14       1.901  23.078  -1.203  1.00  5.23           H  
ATOM    250  HG  LEU A  14       1.497  20.218  -2.050  1.00 32.11           H  
ATOM    251 HD11 LEU A  14       0.993  20.619   0.391  1.00 44.44           H  
ATOM    252 HD12 LEU A  14      -0.354  20.046  -0.592  1.00 44.44           H  
ATOM    253 HD13 LEU A  14      -0.252  21.748  -0.142  1.00 55.53           H  
ATOM    254 HD21 LEU A  14       0.838  22.280  -3.475  1.00 75.10           H  
ATOM    255 HD22 LEU A  14      -0.454  22.473  -2.290  1.00 15.30           H  
ATOM    256 HD23 LEU A  14      -0.338  20.987  -3.233  1.00 43.15           H  
ATOM    257  N   LEU A  15       5.449  22.158  -1.191  1.00 74.44           N  
ATOM    258  CA  LEU A  15       6.661  22.723  -0.610  1.00 10.43           C  
ATOM    259  C   LEU A  15       7.743  22.899  -1.670  1.00 61.23           C  
ATOM    260  O   LEU A  15       8.590  23.785  -1.567  1.00 51.31           O  
ATOM    261  CB  LEU A  15       7.176  21.827   0.517  1.00 20.53           C  
ATOM    262  CG  LEU A  15       6.143  21.401   1.561  1.00 22.34           C  
ATOM    263  CD1 LEU A  15       6.776  20.481   2.594  1.00  2.33           C  
ATOM    264  CD2 LEU A  15       5.531  22.620   2.234  1.00 11.54           C  
ATOM    265  H   LEU A  15       5.257  21.206  -1.061  1.00 75.01           H  
ATOM    266  HA  LEU A  15       6.412  23.692  -0.203  1.00  2.22           H  
ATOM    267  HB2 LEU A  15       7.581  20.932   0.069  1.00 10.23           H  
ATOM    268  HB3 LEU A  15       7.965  22.360   1.029  1.00 73.21           H  
ATOM    269  HG  LEU A  15       5.349  20.854   1.071  1.00  2.21           H  
ATOM    270 HD11 LEU A  15       7.012  19.533   2.136  1.00 40.13           H  
ATOM    271 HD12 LEU A  15       6.085  20.325   3.409  1.00 13.20           H  
ATOM    272 HD13 LEU A  15       7.681  20.934   2.973  1.00 41.14           H  
ATOM    273 HD21 LEU A  15       6.175  23.475   2.085  1.00 71.51           H  
ATOM    274 HD22 LEU A  15       5.424  22.432   3.293  1.00 73.42           H  
ATOM    275 HD23 LEU A  15       4.561  22.820   1.804  1.00 42.45           H  
ATOM    276  N   GLY A  16       7.707  22.048  -2.692  1.00  4.04           N  
ATOM    277  CA  GLY A  16       8.689  22.127  -3.758  1.00 12.14           C  
ATOM    278  C   GLY A  16       8.764  23.509  -4.375  1.00 54.34           C  
ATOM    279  O   GLY A  16       9.807  23.912  -4.891  1.00 74.34           O  
ATOM    280  H   GLY A  16       7.009  21.361  -2.721  1.00 52.02           H  
ATOM    281  HA2 GLY A  16       9.659  21.869  -3.359  1.00 53.22           H  
ATOM    282  HA3 GLY A  16       8.426  21.416  -4.527  1.00 30.32           H  
ATOM    283  N   LYS A  17       7.654  24.239  -4.325  1.00 62.23           N  
ATOM    284  CA  LYS A  17       7.597  25.584  -4.885  1.00 13.25           C  
ATOM    285  C   LYS A  17       8.505  26.534  -4.111  1.00 10.34           C  
ATOM    286  O   LYS A  17       9.101  27.446  -4.685  1.00 75.25           O  
ATOM    287  CB  LYS A  17       6.158  26.106  -4.864  1.00  4.35           C  
ATOM    288  CG  LYS A  17       5.216  25.330  -5.767  1.00 42.02           C  
ATOM    289  CD  LYS A  17       5.199  25.899  -7.176  1.00  4.30           C  
ATOM    290  CE  LYS A  17       6.317  25.315  -8.026  1.00 42.54           C  
ATOM    291  NZ  LYS A  17       6.034  25.449  -9.482  1.00 42.43           N  
ATOM    292  H   LYS A  17       6.854  23.863  -3.901  1.00  1.14           H  
ATOM    293  HA  LYS A  17       7.937  25.533  -5.908  1.00  3.15           H  
ATOM    294  HB2 LYS A  17       5.782  26.050  -3.853  1.00 23.13           H  
ATOM    295  HB3 LYS A  17       6.158  27.139  -5.181  1.00 45.22           H  
ATOM    296  HG2 LYS A  17       5.540  24.301  -5.810  1.00 72.35           H  
ATOM    297  HG3 LYS A  17       4.217  25.378  -5.357  1.00 44.41           H  
ATOM    298  HD2 LYS A  17       4.252  25.666  -7.638  1.00 53.01           H  
ATOM    299  HD3 LYS A  17       5.322  26.972  -7.123  1.00 32.11           H  
ATOM    300  HE2 LYS A  17       7.235  25.835  -7.798  1.00 12.24           H  
ATOM    301  HE3 LYS A  17       6.426  24.269  -7.784  1.00 65.43           H  
ATOM    302  HZ1 LYS A  17       5.702  26.412  -9.694  1.00 72.02           H  
ATOM    303  HZ2 LYS A  17       5.300  24.771  -9.767  1.00 73.24           H  
ATOM    304  HZ3 LYS A  17       6.896  25.263 -10.033  1.00 24.32           H  
ATOM    305  N   PHE A  18       8.608  26.315  -2.804  1.00 73.40           N  
ATOM    306  CA  PHE A  18       9.444  27.151  -1.952  1.00  2.25           C  
ATOM    307  C   PHE A  18      10.851  26.572  -1.833  1.00 41.35           C  
ATOM    308  O   PHE A  18      11.843  27.281  -2.009  1.00 62.22           O  
ATOM    309  CB  PHE A  18       8.818  27.287  -0.562  1.00  2.00           C  
ATOM    310  CG  PHE A  18       9.550  28.244   0.334  1.00  3.34           C  
ATOM    311  CD1 PHE A  18       9.550  29.604   0.066  1.00 34.42           C  
ATOM    312  CD2 PHE A  18      10.240  27.785   1.445  1.00 73.30           C  
ATOM    313  CE1 PHE A  18      10.222  30.487   0.889  1.00  0.43           C  
ATOM    314  CE2 PHE A  18      10.913  28.664   2.272  1.00 65.42           C  
ATOM    315  CZ  PHE A  18      10.906  30.016   1.993  1.00 53.40           C  
ATOM    316  H   PHE A  18       8.108  25.572  -2.403  1.00 43.05           H  
ATOM    317  HA  PHE A  18       9.507  28.128  -2.406  1.00 33.11           H  
ATOM    318  HB2 PHE A  18       7.803  27.640  -0.665  1.00 42.32           H  
ATOM    319  HB3 PHE A  18       8.811  26.320  -0.082  1.00 45.02           H  
ATOM    320  HD1 PHE A  18       9.015  29.973  -0.798  1.00 10.23           H  
ATOM    321  HD2 PHE A  18      10.248  26.727   1.664  1.00 53.02           H  
ATOM    322  HE1 PHE A  18      10.214  31.544   0.668  1.00 12.41           H  
ATOM    323  HE2 PHE A  18      11.448  28.293   3.134  1.00 75.10           H  
ATOM    324  HZ  PHE A  18      11.431  30.705   2.638  1.00 41.04           H  
ATOM    325  N   LEU A  19      10.929  25.280  -1.534  1.00 43.41           N  
ATOM    326  CA  LEU A  19      12.214  24.605  -1.392  1.00 23.45           C  
ATOM    327  C   LEU A  19      13.039  24.729  -2.668  1.00 64.44           C  
ATOM    328  O   LEU A  19      14.268  24.772  -2.624  1.00  1.11           O  
ATOM    329  CB  LEU A  19      12.001  23.129  -1.050  1.00 24.23           C  
ATOM    330  CG  LEU A  19      11.220  22.843   0.234  1.00 45.05           C  
ATOM    331  CD1 LEU A  19      10.873  21.366   0.329  1.00 22.51           C  
ATOM    332  CD2 LEU A  19      12.017  23.286   1.452  1.00 30.53           C  
ATOM    333  H   LEU A  19      10.104  24.768  -1.406  1.00  3.12           H  
ATOM    334  HA  LEU A  19      12.750  25.079  -0.583  1.00 43.33           H  
ATOM    335  HB2 LEU A  19      11.468  22.673  -1.870  1.00 12.24           H  
ATOM    336  HB3 LEU A  19      12.975  22.668  -0.956  1.00 13.45           H  
ATOM    337  HG  LEU A  19      10.295  23.402   0.216  1.00  1.35           H  
ATOM    338 HD11 LEU A  19      11.253  20.966   1.257  1.00 32.12           H  
ATOM    339 HD12 LEU A  19      11.319  20.837  -0.500  1.00 24.50           H  
ATOM    340 HD13 LEU A  19       9.800  21.245   0.297  1.00 41.34           H  
ATOM    341 HD21 LEU A  19      12.663  22.481   1.771  1.00 63.02           H  
ATOM    342 HD22 LEU A  19      11.338  23.540   2.253  1.00 33.12           H  
ATOM    343 HD23 LEU A  19      12.614  24.148   1.198  1.00  2.41           H  
ATOM    344  N   GLY A  20      12.354  24.787  -3.807  1.00  3.35           N  
ATOM    345  CA  GLY A  20      13.040  24.908  -5.080  1.00  1.12           C  
ATOM    346  C   GLY A  20      13.107  26.341  -5.569  1.00 13.44           C  
ATOM    347  O   GLY A  20      14.160  26.975  -5.512  1.00 73.02           O  
ATOM    348  H   GLY A  20      11.375  24.748  -3.781  1.00 42.13           H  
ATOM    349  HA2 GLY A  20      14.045  24.528  -4.972  1.00 40.15           H  
ATOM    350  HA3 GLY A  20      12.518  24.313  -5.815  1.00 14.52           H  
ATOM    351  N   ASN A  21      11.979  26.853  -6.052  1.00  3.34           N  
ATOM    352  CA  ASN A  21      11.915  28.221  -6.555  1.00 33.41           C  
ATOM    353  C   ASN A  21      11.914  29.224  -5.405  1.00 60.15           C  
ATOM    354  O   ASN A  21      11.211  29.044  -4.412  1.00  3.11           O  
ATOM    355  CB  ASN A  21      10.663  28.411  -7.414  1.00  0.41           C  
ATOM    356  CG  ASN A  21      10.543  29.823  -7.956  1.00 23.32           C  
ATOM    357  OD1 ASN A  21      11.016  30.120  -9.053  1.00 10.41           O  
ATOM    358  ND2 ASN A  21       9.909  30.700  -7.187  1.00 31.24           N  
ATOM    359  H   ASN A  21      11.172  26.299  -6.071  1.00 34.45           H  
ATOM    360  HA  ASN A  21      12.789  28.391  -7.165  1.00 73.43           H  
ATOM    361  HB2 ASN A  21      10.700  27.728  -8.250  1.00 32.33           H  
ATOM    362  HB3 ASN A  21       9.788  28.198  -6.818  1.00 44.40           H  
ATOM    363 HD21 ASN A  21       9.558  30.392  -6.325  1.00 25.24           H  
ATOM    364 HD22 ASN A  21       9.817  31.619  -7.513  1.00 14.21           H  
ATOM    365  N   ASN A  22      12.707  30.281  -5.550  1.00 14.14           N  
ATOM    366  CA  ASN A  22      12.798  31.314  -4.524  1.00 34.54           C  
ATOM    367  C   ASN A  22      11.519  32.144  -4.473  1.00 11.31           C  
ATOM    368  O   ASN A  22      11.502  33.242  -3.917  1.00 45.44           O  
ATOM    369  CB  ASN A  22      13.999  32.222  -4.790  1.00 43.33           C  
ATOM    370  CG  ASN A  22      15.307  31.599  -4.341  1.00 74.32           C  
ATOM    371  OD1 ASN A  22      15.930  30.836  -5.080  1.00 52.42           O  
ATOM    372  ND2 ASN A  22      15.728  31.921  -3.124  1.00 21.22           N  
ATOM    373  H   ASN A  22      13.243  30.369  -6.365  1.00  3.02           H  
ATOM    374  HA  ASN A  22      12.933  30.823  -3.571  1.00 53.33           H  
ATOM    375  HB2 ASN A  22      14.064  32.422  -5.850  1.00 74.01           H  
ATOM    376  HB3 ASN A  22      13.864  33.153  -4.260  1.00 43.13           H  
ATOM    377 HD21 ASN A  22      15.180  32.534  -2.591  1.00 11.12           H  
ATOM    378 HD22 ASN A  22      16.571  31.532  -2.808  1.00 52.44           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   FME A   1       1.089  -0.373  -0.053  1.00 31.45           N  
HETATM    2  CN  FME A   1       1.343   0.479   1.010  1.00 24.42           C  
HETATM    3  O1  FME A   1       2.370   1.101   1.145  1.00 24.12           O  
HETATM    4  CA  FME A   1       2.034  -0.308  -1.194  1.00 30.45           C  
HETATM    5  CB  FME A   1       1.834  -1.482  -2.180  1.00 54.31           C  
HETATM    6  CG  FME A   1       3.051  -1.782  -3.075  1.00 74.44           C  
HETATM    7  SD  FME A   1       2.645  -3.181  -4.175  1.00 70.02           S  
HETATM    8  CE  FME A   1       3.008  -4.528  -3.014  1.00 72.11           C  
HETATM    9  C   FME A   1       2.092   1.073  -1.843  1.00 51.25           C  
HETATM   10  O   FME A   1       3.137   1.720  -1.899  1.00  1.24           O  
HETATM   11  HA  FME A   1       3.078  -0.447  -0.816  1.00 43.25           H  
HETATM   12  HB2 FME A   1       0.943  -1.288  -2.822  1.00 63.05           H  
HETATM   13  HB3 FME A   1       1.612  -2.392  -1.570  1.00 61.41           H  
HETATM   14  HG2 FME A   1       3.931  -2.044  -2.442  1.00 44.12           H  
HETATM   15  HG3 FME A   1       3.321  -0.890  -3.681  1.00 52.44           H  
HETATM   16  HE1 FME A   1       2.702  -4.240  -1.983  1.00 61.32           H  
HETATM   17  HE2 FME A   1       4.095  -4.764  -3.028  1.00 30.44           H  
HETATM   18  HE3 FME A   1       2.439  -5.435  -3.318  1.00 73.32           H  
HETATM   19  HF  FME A   1       0.532   0.555   1.762  1.00 60.52           H  
ATOM     20  N   GLU A   2       0.934   1.525  -2.316  1.00 64.34           N  
ATOM     21  CA  GLU A   2       0.826   2.837  -2.942  1.00 54.23           C  
ATOM     22  C   GLU A   2      -0.076   3.757  -2.124  1.00  4.32           C  
ATOM     23  O   GLU A   2      -1.102   4.233  -2.610  1.00 43.22           O  
ATOM     24  CB  GLU A   2       0.279   2.704  -4.365  1.00 44.45           C  
ATOM     25  CG  GLU A   2       0.455   3.959  -5.205  1.00 25.24           C  
ATOM     26  CD  GLU A   2       0.464   3.669  -6.693  1.00 22.31           C  
ATOM     27  OE1 GLU A   2      -0.390   4.229  -7.411  1.00 14.01           O  
ATOM     28  OE2 GLU A   2       1.325   2.882  -7.140  1.00 33.25           O  
ATOM     29  H   GLU A   2       0.136   0.962  -2.243  1.00 55.00           H  
ATOM     30  HA  GLU A   2       1.815   3.267  -2.985  1.00 52.22           H  
ATOM     31  HB2 GLU A   2       0.789   1.891  -4.860  1.00 25.44           H  
ATOM     32  HB3 GLU A   2      -0.775   2.477  -4.313  1.00 71.02           H  
ATOM     33  HG2 GLU A   2      -0.357   4.637  -4.991  1.00 31.34           H  
ATOM     34  HG3 GLU A   2       1.392   4.426  -4.938  1.00 41.12           H  
ATOM     35  N   PHE A   3       0.315   4.003  -0.878  1.00  3.03           N  
ATOM     36  CA  PHE A   3      -0.457   4.865   0.010  1.00 70.50           C  
ATOM     37  C   PHE A   3       0.284   6.171   0.280  1.00 30.34           C  
ATOM     38  O   PHE A   3      -0.330   7.197   0.574  1.00 60.34           O  
ATOM     39  CB  PHE A   3      -0.745   4.146   1.330  1.00 60.34           C  
ATOM     40  CG  PHE A   3      -1.505   4.985   2.316  1.00 54.20           C  
ATOM     41  CD1 PHE A   3      -1.107   5.053   3.641  1.00 25.31           C  
ATOM     42  CD2 PHE A   3      -2.620   5.706   1.918  1.00  4.51           C  
ATOM     43  CE1 PHE A   3      -1.804   5.825   4.551  1.00 21.43           C  
ATOM     44  CE2 PHE A   3      -3.321   6.480   2.824  1.00 45.34           C  
ATOM     45  CZ  PHE A   3      -2.913   6.539   4.142  1.00 20.50           C  
ATOM     46  H   PHE A   3       1.143   3.594  -0.547  1.00 11.51           H  
ATOM     47  HA  PHE A   3      -1.392   5.090  -0.479  1.00 71.40           H  
ATOM     48  HB2 PHE A   3      -1.329   3.260   1.129  1.00 42.10           H  
ATOM     49  HB3 PHE A   3       0.190   3.860   1.787  1.00 62.43           H  
ATOM     50  HD1 PHE A   3      -0.239   4.494   3.963  1.00 44.05           H  
ATOM     51  HD2 PHE A   3      -2.940   5.661   0.888  1.00 53.23           H  
ATOM     52  HE1 PHE A   3      -1.482   5.868   5.581  1.00 32.34           H  
ATOM     53  HE2 PHE A   3      -4.188   7.037   2.501  1.00  4.31           H  
ATOM     54  HZ  PHE A   3      -3.459   7.143   4.851  1.00 22.42           H  
ATOM     55  N   VAL A   4       1.609   6.124   0.180  1.00 13.43           N  
ATOM     56  CA  VAL A   4       2.435   7.303   0.413  1.00 33.03           C  
ATOM     57  C   VAL A   4       3.044   7.813  -0.888  1.00 13.21           C  
ATOM     58  O   VAL A   4       3.403   8.985  -0.999  1.00 72.14           O  
ATOM     59  CB  VAL A   4       3.566   7.006   1.415  1.00  3.22           C  
ATOM     60  CG1 VAL A   4       3.015   6.907   2.829  1.00  2.14           C  
ATOM     61  CG2 VAL A   4       4.298   5.730   1.029  1.00 63.13           C  
ATOM     62  H   VAL A   4       2.041   5.277  -0.057  1.00 13.33           H  
ATOM     63  HA  VAL A   4       1.805   8.075   0.832  1.00 70.32           H  
ATOM     64  HB  VAL A   4       4.271   7.824   1.384  1.00 41.02           H  
ATOM     65 HG11 VAL A   4       3.710   6.358   3.448  1.00 13.24           H  
ATOM     66 HG12 VAL A   4       2.878   7.900   3.233  1.00 32.40           H  
ATOM     67 HG13 VAL A   4       2.066   6.391   2.810  1.00  3.43           H  
ATOM     68 HG21 VAL A   4       4.227   5.584  -0.039  1.00  2.32           H  
ATOM     69 HG22 VAL A   4       5.338   5.810   1.312  1.00 12.45           H  
ATOM     70 HG23 VAL A   4       3.851   4.889   1.538  1.00 52.41           H  
ATOM     71  N   ALA A   5       3.156   6.925  -1.870  1.00 44.22           N  
ATOM     72  CA  ALA A   5       3.720   7.286  -3.165  1.00 54.13           C  
ATOM     73  C   ALA A   5       3.037   8.525  -3.734  1.00 44.55           C  
ATOM     74  O   ALA A   5       3.649   9.302  -4.468  1.00 42.21           O  
ATOM     75  CB  ALA A   5       3.598   6.121  -4.137  1.00  0.33           C  
ATOM     76  H   ALA A   5       2.852   6.006  -1.721  1.00 22.03           H  
ATOM     77  HA  ALA A   5       4.770   7.498  -3.025  1.00 71.12           H  
ATOM     78  HB1 ALA A   5       2.642   6.169  -4.637  1.00 14.40           H  
ATOM     79  HB2 ALA A   5       4.391   6.178  -4.868  1.00 14.42           H  
ATOM     80  HB3 ALA A   5       3.674   5.191  -3.594  1.00 43.10           H  
ATOM     81  N   LYS A   6       1.766   8.705  -3.393  1.00 21.15           N  
ATOM     82  CA  LYS A   6       1.000   9.850  -3.869  1.00 14.34           C  
ATOM     83  C   LYS A   6       0.807  10.876  -2.756  1.00 41.44           C  
ATOM     84  O   LYS A   6       0.852  12.084  -2.997  1.00 23.40           O  
ATOM     85  CB  LYS A   6      -0.362   9.394  -4.398  1.00 12.54           C  
ATOM     86  CG  LYS A   6      -0.774  10.080  -5.689  1.00  3.52           C  
ATOM     87  CD  LYS A   6      -1.433   9.107  -6.652  1.00 12.44           C  
ATOM     88  CE  LYS A   6      -2.948   9.136  -6.522  1.00 74.20           C  
ATOM     89  NZ  LYS A   6      -3.538  10.343  -7.165  1.00 65.23           N  
ATOM     90  H   LYS A   6       1.333   8.051  -2.804  1.00 74.13           H  
ATOM     91  HA  LYS A   6       1.554  10.309  -4.673  1.00 52.13           H  
ATOM     92  HB2 LYS A   6      -0.328   8.330  -4.575  1.00 61.31           H  
ATOM     93  HB3 LYS A   6      -1.113   9.602  -3.649  1.00 74.02           H  
ATOM     94  HG2 LYS A   6      -1.472  10.872  -5.459  1.00 61.50           H  
ATOM     95  HG3 LYS A   6       0.105  10.499  -6.159  1.00 71.44           H  
ATOM     96  HD2 LYS A   6      -1.165   9.376  -7.662  1.00 43.43           H  
ATOM     97  HD3 LYS A   6      -1.081   8.108  -6.437  1.00 41.24           H  
ATOM     98  HE2 LYS A   6      -3.354   8.253  -6.993  1.00 44.51           H  
ATOM     99  HE3 LYS A   6      -3.207   9.135  -5.473  1.00 62.23           H  
ATOM    100  HZ1 LYS A   6      -3.093  10.507  -8.091  1.00 71.54           H  
ATOM    101  HZ2 LYS A   6      -3.382  11.179  -6.567  1.00 32.44           H  
ATOM    102  HZ3 LYS A   6      -4.560  10.212  -7.302  1.00 11.24           H  
ATOM    103  N   LEU A   7       0.594  10.389  -1.539  1.00 51.40           N  
ATOM    104  CA  LEU A   7       0.396  11.265  -0.389  1.00 22.43           C  
ATOM    105  C   LEU A   7       1.629  12.129  -0.144  1.00 21.33           C  
ATOM    106  O   LEU A   7       1.566  13.356  -0.226  1.00 25.44           O  
ATOM    107  CB  LEU A   7       0.083  10.437   0.859  1.00 64.20           C  
ATOM    108  CG  LEU A   7      -0.894  11.065   1.853  1.00 22.34           C  
ATOM    109  CD1 LEU A   7      -0.317  12.348   2.430  1.00 12.24           C  
ATOM    110  CD2 LEU A   7      -2.235  11.333   1.186  1.00  1.02           C  
ATOM    111  H   LEU A   7       0.569   9.419  -1.409  1.00 73.25           H  
ATOM    112  HA  LEU A   7      -0.443  11.909  -0.603  1.00 73.02           H  
ATOM    113  HB2 LEU A   7      -0.334   9.496   0.535  1.00 22.33           H  
ATOM    114  HB3 LEU A   7       1.015  10.257   1.377  1.00 35.33           H  
ATOM    115  HG  LEU A   7      -1.058  10.376   2.671  1.00 42.10           H  
ATOM    116 HD11 LEU A   7      -0.420  12.338   3.505  1.00 53.02           H  
ATOM    117 HD12 LEU A   7      -0.850  13.196   2.025  1.00 21.05           H  
ATOM    118 HD13 LEU A   7       0.728  12.422   2.169  1.00 43.40           H  
ATOM    119 HD21 LEU A   7      -2.322  10.727   0.297  1.00 64.52           H  
ATOM    120 HD22 LEU A   7      -2.300  12.377   0.917  1.00 15.53           H  
ATOM    121 HD23 LEU A   7      -3.033  11.086   1.870  1.00 30.12           H  
ATOM    122  N   PHE A   8       2.750  11.480   0.155  1.00 11.22           N  
ATOM    123  CA  PHE A   8       3.998  12.189   0.411  1.00 43.12           C  
ATOM    124  C   PHE A   8       4.343  13.119  -0.749  1.00 63.41           C  
ATOM    125  O   PHE A   8       4.683  14.285  -0.546  1.00 72.51           O  
ATOM    126  CB  PHE A   8       5.138  11.193   0.637  1.00 13.35           C  
ATOM    127  CG  PHE A   8       5.262  10.740   2.064  1.00 64.42           C  
ATOM    128  CD1 PHE A   8       4.141  10.362   2.785  1.00  3.32           C  
ATOM    129  CD2 PHE A   8       6.501  10.691   2.683  1.00 32.14           C  
ATOM    130  CE1 PHE A   8       4.253   9.944   4.098  1.00 75.21           C  
ATOM    131  CE2 PHE A   8       6.618  10.273   3.996  1.00 63.05           C  
ATOM    132  CZ  PHE A   8       5.493   9.900   4.704  1.00 13.21           C  
ATOM    133  H   PHE A   8       2.737  10.501   0.206  1.00 53.23           H  
ATOM    134  HA  PHE A   8       3.866  12.781   1.303  1.00 32.34           H  
ATOM    135  HB2 PHE A   8       4.970  10.320   0.026  1.00 70.14           H  
ATOM    136  HB3 PHE A   8       6.071  11.654   0.352  1.00 40.43           H  
ATOM    137  HD1 PHE A   8       3.170  10.396   2.312  1.00 40.43           H  
ATOM    138  HD2 PHE A   8       7.382  10.983   2.131  1.00 11.22           H  
ATOM    139  HE1 PHE A   8       3.370   9.653   4.649  1.00 43.23           H  
ATOM    140  HE2 PHE A   8       7.589  10.240   4.467  1.00  0.03           H  
ATOM    141  HZ  PHE A   8       5.582   9.573   5.729  1.00 10.01           H  
ATOM    142  N   LYS A   9       4.254  12.594  -1.966  1.00 65.35           N  
ATOM    143  CA  LYS A   9       4.556  13.374  -3.161  1.00 11.24           C  
ATOM    144  C   LYS A   9       3.640  14.589  -3.262  1.00 55.31           C  
ATOM    145  O   LYS A   9       3.996  15.599  -3.869  1.00 42.31           O  
ATOM    146  CB  LYS A   9       4.410  12.506  -4.413  1.00  1.15           C  
ATOM    147  CG  LYS A   9       5.721  12.262  -5.140  1.00  1.42           C  
ATOM    148  CD  LYS A   9       6.293  10.893  -4.814  1.00 61.23           C  
ATOM    149  CE  LYS A   9       6.066   9.909  -5.952  1.00 12.20           C  
ATOM    150  NZ  LYS A   9       6.883  10.248  -7.150  1.00 12.30           N  
ATOM    151  H   LYS A   9       3.978  11.658  -2.064  1.00 63.23           H  
ATOM    152  HA  LYS A   9       5.578  13.714  -3.086  1.00 13.14           H  
ATOM    153  HB2 LYS A   9       3.998  11.550  -4.127  1.00 33.32           H  
ATOM    154  HB3 LYS A   9       3.729  12.993  -5.096  1.00 32.42           H  
ATOM    155  HG2 LYS A   9       5.549  12.325  -6.204  1.00 42.00           H  
ATOM    156  HG3 LYS A   9       6.433  13.020  -4.843  1.00 71.30           H  
ATOM    157  HD2 LYS A   9       7.355  10.987  -4.642  1.00 51.21           H  
ATOM    158  HD3 LYS A   9       5.814  10.515  -3.922  1.00 50.01           H  
ATOM    159  HE2 LYS A   9       6.332   8.920  -5.614  1.00 23.34           H  
ATOM    160  HE3 LYS A   9       5.020   9.928  -6.223  1.00 24.44           H  
ATOM    161  HZ1 LYS A   9       7.809  10.619  -6.857  1.00  3.22           H  
ATOM    162  HZ2 LYS A   9       6.398  10.970  -7.720  1.00 41.23           H  
ATOM    163  HZ3 LYS A   9       7.029   9.401  -7.734  1.00 64.24           H  
ATOM    164  N   PHE A  10       2.458  14.485  -2.663  1.00 11.31           N  
ATOM    165  CA  PHE A  10       1.491  15.576  -2.686  1.00 14.34           C  
ATOM    166  C   PHE A  10       2.025  16.793  -1.935  1.00 61.25           C  
ATOM    167  O   PHE A  10       1.946  17.921  -2.423  1.00 23.32           O  
ATOM    168  CB  PHE A  10       0.165  15.124  -2.068  1.00 45.15           C  
ATOM    169  CG  PHE A  10      -0.993  16.015  -2.416  1.00 43.02           C  
ATOM    170  CD1 PHE A  10      -2.010  15.561  -3.240  1.00 42.43           C  
ATOM    171  CD2 PHE A  10      -1.064  17.307  -1.919  1.00 62.52           C  
ATOM    172  CE1 PHE A  10      -3.077  16.379  -3.562  1.00 32.41           C  
ATOM    173  CE2 PHE A  10      -2.129  18.128  -2.237  1.00  2.00           C  
ATOM    174  CZ  PHE A  10      -3.136  17.664  -3.060  1.00 71.03           C  
ATOM    175  H   PHE A  10       2.231  13.654  -2.195  1.00 11.33           H  
ATOM    176  HA  PHE A  10       1.324  15.849  -3.716  1.00 75.43           H  
ATOM    177  HB2 PHE A  10      -0.065  14.129  -2.418  1.00 54.23           H  
ATOM    178  HB3 PHE A  10       0.264  15.110  -0.994  1.00 31.34           H  
ATOM    179  HD1 PHE A  10      -1.964  14.555  -3.634  1.00 15.43           H  
ATOM    180  HD2 PHE A  10      -0.276  17.671  -1.276  1.00 54.31           H  
ATOM    181  HE1 PHE A  10      -3.863  16.012  -4.206  1.00  1.30           H  
ATOM    182  HE2 PHE A  10      -2.172  19.133  -1.844  1.00 34.32           H  
ATOM    183  HZ  PHE A  10      -3.969  18.304  -3.310  1.00 33.23           H  
ATOM    184  N   PHE A  11       2.568  16.555  -0.746  1.00 45.32           N  
ATOM    185  CA  PHE A  11       3.115  17.631   0.073  1.00 31.31           C  
ATOM    186  C   PHE A  11       4.363  18.225  -0.572  1.00  5.21           C  
ATOM    187  O   PHE A  11       4.612  19.428  -0.480  1.00 31.45           O  
ATOM    188  CB  PHE A  11       3.448  17.114   1.474  1.00 13.24           C  
ATOM    189  CG  PHE A  11       2.302  17.220   2.440  1.00 21.20           C  
ATOM    190  CD1 PHE A  11       2.285  18.209   3.410  1.00 42.11           C  
ATOM    191  CD2 PHE A  11       1.242  16.329   2.378  1.00  3.40           C  
ATOM    192  CE1 PHE A  11       1.232  18.309   4.300  1.00 43.32           C  
ATOM    193  CE2 PHE A  11       0.187  16.425   3.265  1.00 54.02           C  
ATOM    194  CZ  PHE A  11       0.182  17.415   4.228  1.00 42.33           C  
ATOM    195  H   PHE A  11       2.602  15.634  -0.411  1.00 42.44           H  
ATOM    196  HA  PHE A  11       2.363  18.401   0.152  1.00 64.03           H  
ATOM    197  HB2 PHE A  11       3.731  16.075   1.409  1.00 21.52           H  
ATOM    198  HB3 PHE A  11       4.273  17.684   1.873  1.00 24.13           H  
ATOM    199  HD1 PHE A  11       3.107  18.909   3.467  1.00  0.24           H  
ATOM    200  HD2 PHE A  11       1.245  15.554   1.626  1.00 33.34           H  
ATOM    201  HE1 PHE A  11       1.232  19.085   5.051  1.00 23.13           H  
ATOM    202  HE2 PHE A  11      -0.633  15.725   3.207  1.00 72.44           H  
ATOM    203  HZ  PHE A  11      -0.642  17.492   4.921  1.00  3.34           H  
ATOM    204  N   LYS A  12       5.147  17.374  -1.225  1.00 70.12           N  
ATOM    205  CA  LYS A  12       6.370  17.812  -1.887  1.00 10.40           C  
ATOM    206  C   LYS A  12       6.075  18.913  -2.901  1.00 62.23           C  
ATOM    207  O   LYS A  12       6.938  19.737  -3.206  1.00 33.14           O  
ATOM    208  CB  LYS A  12       7.049  16.631  -2.583  1.00 63.02           C  
ATOM    209  CG  LYS A  12       8.466  16.929  -3.043  1.00 70.30           C  
ATOM    210  CD  LYS A  12       9.449  16.887  -1.885  1.00 14.13           C  
ATOM    211  CE  LYS A  12       9.750  15.458  -1.461  1.00 24.10           C  
ATOM    212  NZ  LYS A  12      10.766  14.820  -2.344  1.00  1.31           N  
ATOM    213  H   LYS A  12       4.896  16.427  -1.264  1.00 32.31           H  
ATOM    214  HA  LYS A  12       7.034  18.204  -1.131  1.00 51.34           H  
ATOM    215  HB2 LYS A  12       7.083  15.796  -1.899  1.00  1.23           H  
ATOM    216  HB3 LYS A  12       6.464  16.353  -3.448  1.00 13.03           H  
ATOM    217  HG2 LYS A  12       8.759  16.192  -3.776  1.00 42.12           H  
ATOM    218  HG3 LYS A  12       8.491  17.913  -3.489  1.00 75.10           H  
ATOM    219  HD2 LYS A  12      10.370  17.363  -2.188  1.00 35.33           H  
ATOM    220  HD3 LYS A  12       9.025  17.421  -1.045  1.00 70.54           H  
ATOM    221  HE2 LYS A  12      10.122  15.467  -0.448  1.00  0.52           H  
ATOM    222  HE3 LYS A  12       8.837  14.883  -1.504  1.00 11.22           H  
ATOM    223  HZ1 LYS A  12      10.452  13.868  -2.619  1.00 61.33           H  
ATOM    224  HZ2 LYS A  12      11.675  14.742  -1.845  1.00 11.33           H  
ATOM    225  HZ3 LYS A  12      10.902  15.391  -3.203  1.00 21.25           H  
ATOM    226  N   ASP A  13       4.852  18.921  -3.420  1.00 22.30           N  
ATOM    227  CA  ASP A  13       4.443  19.922  -4.398  1.00 61.22           C  
ATOM    228  C   ASP A  13       4.191  21.268  -3.726  1.00 33.44           C  
ATOM    229  O   ASP A  13       4.431  22.323  -4.314  1.00 63.41           O  
ATOM    230  CB  ASP A  13       3.184  19.462  -5.135  1.00 30.45           C  
ATOM    231  CG  ASP A  13       2.999  20.169  -6.463  1.00 32.24           C  
ATOM    232  OD1 ASP A  13       2.607  21.355  -6.454  1.00 70.21           O  
ATOM    233  OD2 ASP A  13       3.246  19.537  -7.511  1.00 25.35           O  
ATOM    234  H   ASP A  13       4.209  18.237  -3.137  1.00 52.25           H  
ATOM    235  HA  ASP A  13       5.245  20.035  -5.112  1.00 10.20           H  
ATOM    236  HB2 ASP A  13       3.251  18.399  -5.320  1.00 42.31           H  
ATOM    237  HB3 ASP A  13       2.321  19.661  -4.517  1.00 54.10           H  
ATOM    238  N   LEU A  14       3.704  21.224  -2.490  1.00 71.44           N  
ATOM    239  CA  LEU A  14       3.418  22.440  -1.737  1.00 75.32           C  
ATOM    240  C   LEU A  14       4.706  23.097  -1.254  1.00 43.10           C  
ATOM    241  O   LEU A  14       4.822  24.323  -1.236  1.00 55.42           O  
ATOM    242  CB  LEU A  14       2.514  22.123  -0.544  1.00  5.22           C  
ATOM    243  CG  LEU A  14       1.357  21.162  -0.815  1.00 34.14           C  
ATOM    244  CD1 LEU A  14       0.710  20.724   0.490  1.00 21.14           C  
ATOM    245  CD2 LEU A  14       0.328  21.810  -1.730  1.00 63.02           C  
ATOM    246  H   LEU A  14       3.533  20.354  -2.074  1.00 73.41           H  
ATOM    247  HA  LEU A  14       2.904  23.124  -2.396  1.00 35.12           H  
ATOM    248  HB2 LEU A  14       3.129  21.690   0.230  1.00  2.22           H  
ATOM    249  HB3 LEU A  14       2.096  23.055  -0.190  1.00 45.01           H  
ATOM    250  HG  LEU A  14       1.738  20.280  -1.310  1.00 71.50           H  
ATOM    251 HD11 LEU A  14       1.274  19.908   0.916  1.00 63.25           H  
ATOM    252 HD12 LEU A  14      -0.303  20.401   0.300  1.00 64.33           H  
ATOM    253 HD13 LEU A  14       0.698  21.553   1.182  1.00  4.53           H  
ATOM    254 HD21 LEU A  14       0.160  21.175  -2.588  1.00  2.51           H  
ATOM    255 HD22 LEU A  14       0.695  22.771  -2.060  1.00 44.21           H  
ATOM    256 HD23 LEU A  14      -0.599  21.943  -1.193  1.00 22.10           H  
ATOM    257  N   LEU A  15       5.674  22.274  -0.865  1.00 10.52           N  
ATOM    258  CA  LEU A  15       6.957  22.776  -0.383  1.00 74.44           C  
ATOM    259  C   LEU A  15       7.864  23.157  -1.548  1.00 42.15           C  
ATOM    260  O   LEU A  15       8.699  24.053  -1.431  1.00 54.41           O  
ATOM    261  CB  LEU A  15       7.643  21.723   0.489  1.00 32.00           C  
ATOM    262  CG  LEU A  15       6.780  21.091   1.582  1.00  2.53           C  
ATOM    263  CD1 LEU A  15       7.545  19.986   2.293  1.00 31.15           C  
ATOM    264  CD2 LEU A  15       6.320  22.148   2.576  1.00 41.43           C  
ATOM    265  H   LEU A  15       5.524  21.307  -0.902  1.00 15.22           H  
ATOM    266  HA  LEU A  15       6.766  23.656   0.212  1.00 51.11           H  
ATOM    267  HB2 LEU A  15       7.988  20.931  -0.158  1.00 51.30           H  
ATOM    268  HB3 LEU A  15       8.492  22.192   0.966  1.00 51.14           H  
ATOM    269  HG  LEU A  15       5.902  20.651   1.130  1.00  0.50           H  
ATOM    270 HD11 LEU A  15       7.666  19.146   1.627  1.00 61.23           H  
ATOM    271 HD12 LEU A  15       6.995  19.674   3.169  1.00  3.13           H  
ATOM    272 HD13 LEU A  15       8.516  20.354   2.591  1.00 61.24           H  
ATOM    273 HD21 LEU A  15       6.856  23.069   2.396  1.00 62.44           H  
ATOM    274 HD22 LEU A  15       6.519  21.807   3.582  1.00 55.54           H  
ATOM    275 HD23 LEU A  15       5.261  22.319   2.455  1.00 72.00           H  
ATOM    276  N   GLY A  16       7.693  22.471  -2.675  1.00 24.24           N  
ATOM    277  CA  GLY A  16       8.503  22.754  -3.846  1.00 35.34           C  
ATOM    278  C   GLY A  16       8.377  24.193  -4.303  1.00 40.31           C  
ATOM    279  O   GLY A  16       9.258  24.715  -4.987  1.00 60.31           O  
ATOM    280  H   GLY A  16       7.012  21.767  -2.710  1.00 64.23           H  
ATOM    281  HA2 GLY A  16       9.537  22.550  -3.613  1.00 30.42           H  
ATOM    282  HA3 GLY A  16       8.190  22.104  -4.650  1.00 42.12           H  
ATOM    283  N   LYS A  17       7.278  24.838  -3.927  1.00 10.32           N  
ATOM    284  CA  LYS A  17       7.039  26.227  -4.303  1.00 35.34           C  
ATOM    285  C   LYS A  17       8.141  27.134  -3.765  1.00 33.32           C  
ATOM    286  O   LYS A  17       8.432  28.182  -4.341  1.00 63.23           O  
ATOM    287  CB  LYS A  17       5.679  26.692  -3.777  1.00 33.44           C  
ATOM    288  CG  LYS A  17       4.510  26.260  -4.646  1.00 23.54           C  
ATOM    289  CD  LYS A  17       3.332  27.209  -4.509  1.00  3.53           C  
ATOM    290  CE  LYS A  17       2.638  27.046  -3.165  1.00 53.15           C  
ATOM    291  NZ  LYS A  17       1.657  28.138  -2.912  1.00 22.23           N  
ATOM    292  H   LYS A  17       6.611  24.369  -3.382  1.00 24.12           H  
ATOM    293  HA  LYS A  17       7.036  26.283  -5.381  1.00  5.05           H  
ATOM    294  HB2 LYS A  17       5.532  26.288  -2.786  1.00 22.33           H  
ATOM    295  HB3 LYS A  17       5.678  27.771  -3.720  1.00 21.32           H  
ATOM    296  HG2 LYS A  17       4.828  26.243  -5.678  1.00 15.23           H  
ATOM    297  HG3 LYS A  17       4.199  25.269  -4.347  1.00 73.40           H  
ATOM    298  HD2 LYS A  17       3.688  28.225  -4.596  1.00 11.41           H  
ATOM    299  HD3 LYS A  17       2.623  27.005  -5.298  1.00 51.43           H  
ATOM    300  HE2 LYS A  17       2.120  26.099  -3.156  1.00 12.45           H  
ATOM    301  HE3 LYS A  17       3.385  27.056  -2.385  1.00 74.04           H  
ATOM    302  HZ1 LYS A  17       1.249  28.467  -3.810  1.00 71.10           H  
ATOM    303  HZ2 LYS A  17       2.127  28.939  -2.444  1.00 24.20           H  
ATOM    304  HZ3 LYS A  17       0.890  27.794  -2.300  1.00  0.34           H  
ATOM    305  N   PHE A  18       8.751  26.723  -2.658  1.00 12.42           N  
ATOM    306  CA  PHE A  18       9.822  27.499  -2.043  1.00 15.13           C  
ATOM    307  C   PHE A  18      11.145  26.742  -2.103  1.00 42.42           C  
ATOM    308  O   PHE A  18      12.217  27.347  -2.164  1.00 31.33           O  
ATOM    309  CB  PHE A  18       9.473  27.825  -0.589  1.00  5.21           C  
ATOM    310  CG  PHE A  18       8.230  28.655  -0.442  1.00  4.42           C  
ATOM    311  CD1 PHE A  18       8.313  30.030  -0.289  1.00 24.11           C  
ATOM    312  CD2 PHE A  18       6.979  28.061  -0.456  1.00 32.12           C  
ATOM    313  CE1 PHE A  18       7.171  30.797  -0.154  1.00 24.23           C  
ATOM    314  CE2 PHE A  18       5.834  28.823  -0.321  1.00 75.45           C  
ATOM    315  CZ  PHE A  18       5.930  30.192  -0.169  1.00 11.10           C  
ATOM    316  H   PHE A  18       8.474  25.879  -2.244  1.00 73.23           H  
ATOM    317  HA  PHE A  18       9.922  28.420  -2.595  1.00 53.53           H  
ATOM    318  HB2 PHE A  18       9.322  26.904  -0.047  1.00 24.21           H  
ATOM    319  HB3 PHE A  18      10.292  28.370  -0.144  1.00 25.21           H  
ATOM    320  HD1 PHE A  18       9.285  30.504  -0.277  1.00 12.24           H  
ATOM    321  HD2 PHE A  18       6.902  26.990  -0.574  1.00 13.02           H  
ATOM    322  HE1 PHE A  18       7.251  31.867  -0.035  1.00 14.33           H  
ATOM    323  HE2 PHE A  18       4.864  28.347  -0.333  1.00 50.44           H  
ATOM    324  HZ  PHE A  18       5.036  30.789  -0.064  1.00 45.32           H  
ATOM    325  N   LEU A  19      11.063  25.417  -2.086  1.00 30.33           N  
ATOM    326  CA  LEU A  19      12.254  24.576  -2.138  1.00 33.51           C  
ATOM    327  C   LEU A  19      12.896  24.627  -3.520  1.00 63.33           C  
ATOM    328  O   LEU A  19      14.111  24.488  -3.657  1.00 20.30           O  
ATOM    329  CB  LEU A  19      11.898  23.131  -1.782  1.00 12.14           C  
ATOM    330  CG  LEU A  19      11.806  22.811  -0.289  1.00 52.22           C  
ATOM    331  CD1 LEU A  19      11.279  21.400  -0.077  1.00 45.22           C  
ATOM    332  CD2 LEU A  19      13.163  22.982   0.378  1.00 71.14           C  
ATOM    333  H   LEU A  19      10.181  24.992  -2.037  1.00  4.44           H  
ATOM    334  HA  LEU A  19      12.958  24.954  -1.412  1.00 64.43           H  
ATOM    335  HB2 LEU A  19      10.941  22.907  -2.227  1.00 70.12           H  
ATOM    336  HB3 LEU A  19      12.653  22.489  -2.213  1.00  1.33           H  
ATOM    337  HG  LEU A  19      11.114  23.499   0.178  1.00 72.51           H  
ATOM    338 HD11 LEU A  19      11.542  21.063   0.914  1.00 43.10           H  
ATOM    339 HD12 LEU A  19      11.717  20.739  -0.810  1.00 62.13           H  
ATOM    340 HD13 LEU A  19      10.205  21.397  -0.186  1.00 73.13           H  
ATOM    341 HD21 LEU A  19      13.939  22.954  -0.373  1.00 75.45           H  
ATOM    342 HD22 LEU A  19      13.319  22.181   1.086  1.00  0.33           H  
ATOM    343 HD23 LEU A  19      13.194  23.931   0.892  1.00 22.54           H  
ATOM    344  N   GLY A  20      12.072  24.829  -4.544  1.00 12.54           N  
ATOM    345  CA  GLY A  20      12.578  24.898  -5.902  1.00 22.21           C  
ATOM    346  C   GLY A  20      12.887  26.317  -6.335  1.00  3.22           C  
ATOM    347  O   GLY A  20      12.590  26.708  -7.463  1.00 31.23           O  
ATOM    348  H   GLY A  20      11.112  24.933  -4.375  1.00 11.52           H  
ATOM    349  HA2 GLY A  20      13.480  24.308  -5.968  1.00 70.35           H  
ATOM    350  HA3 GLY A  20      11.838  24.483  -6.571  1.00  4.01           H  
ATOM    351  N   ASN A  21      13.485  27.092  -5.435  1.00 33.20           N  
ATOM    352  CA  ASN A  21      13.832  28.477  -5.729  1.00 41.34           C  
ATOM    353  C   ASN A  21      14.943  28.968  -4.805  1.00 74.24           C  
ATOM    354  O   ASN A  21      14.951  28.664  -3.613  1.00 41.52           O  
ATOM    355  CB  ASN A  21      12.601  29.375  -5.587  1.00 22.10           C  
ATOM    356  CG  ASN A  21      11.727  29.358  -6.826  1.00 41.31           C  
ATOM    357  OD1 ASN A  21      12.226  29.387  -7.951  1.00 73.34           O  
ATOM    358  ND2 ASN A  21      10.415  29.313  -6.624  1.00 64.51           N  
ATOM    359  H   ASN A  21      13.697  26.723  -4.552  1.00 13.40           H  
ATOM    360  HA  ASN A  21      14.183  28.521  -6.749  1.00 53.45           H  
ATOM    361  HB2 ASN A  21      12.010  29.035  -4.749  1.00 23.21           H  
ATOM    362  HB3 ASN A  21      12.922  30.390  -5.408  1.00 13.11           H  
ATOM    363 HD21 ASN A  21      10.089  29.292  -5.700  1.00  4.20           H  
ATOM    364 HD22 ASN A  21       9.827  29.300  -7.408  1.00  1.23           H  
ATOM    365  N   ASN A  22      15.878  29.728  -5.365  1.00 50.21           N  
ATOM    366  CA  ASN A  22      16.994  30.261  -4.592  1.00 14.24           C  
ATOM    367  C   ASN A  22      16.968  31.787  -4.580  1.00 33.42           C  
ATOM    368  O   ASN A  22      16.300  32.412  -5.403  1.00 34.03           O  
ATOM    369  CB  ASN A  22      18.322  29.767  -5.167  1.00 24.01           C  
ATOM    370  CG  ASN A  22      18.359  29.838  -6.681  1.00 41.53           C  
ATOM    371  OD1 ASN A  22      17.727  30.703  -7.288  1.00 41.05           O  
ATOM    372  ND2 ASN A  22      19.102  28.927  -7.299  1.00 35.24           N  
ATOM    373  H   ASN A  22      15.817  29.936  -6.321  1.00 20.20           H  
ATOM    374  HA  ASN A  22      16.895  29.903  -3.578  1.00 10.10           H  
ATOM    375  HB2 ASN A  22      19.125  30.376  -4.778  1.00  1.53           H  
ATOM    376  HB3 ASN A  22      18.478  28.741  -4.869  1.00 11.10           H  
ATOM    377 HD21 ASN A  22      19.577  28.268  -6.750  1.00 44.34           H  
ATOM    378 HD22 ASN A  22      19.144  28.950  -8.277  1.00 54.34           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   FME A   1       4.599  -0.376  -1.988  1.00 60.12           N  
HETATM    2  CN  FME A   1       4.577  -1.742  -2.222  1.00 45.42           C  
HETATM    3  O1  FME A   1       3.651  -2.461  -1.932  1.00 61.42           O  
HETATM    4  CA  FME A   1       3.313   0.248  -1.592  1.00 22.41           C  
HETATM    5  CB  FME A   1       3.214   0.451  -0.062  1.00 61.35           C  
HETATM    6  CG  FME A   1       3.794   1.784   0.447  1.00 64.41           C  
HETATM    7  SD  FME A   1       3.600   1.859   2.260  1.00 40.42           S  
HETATM    8  CE  FME A   1       5.268   1.307   2.715  1.00 32.14           C  
HETATM    9  C   FME A   1       2.964   1.479  -2.426  1.00 42.13           C  
HETATM   10  O   FME A   1       3.835   2.198  -2.916  1.00 15.22           O  
HETATM   11  HA  FME A   1       2.474  -0.454  -1.827  1.00 23.41           H  
HETATM   12  HB2 FME A   1       3.715  -0.394   0.465  1.00 64.24           H  
HETATM   13  HB3 FME A   1       2.129   0.414   0.206  1.00 23.33           H  
HETATM   14  HG2 FME A   1       3.254   2.638  -0.026  1.00 71.42           H  
HETATM   15  HG3 FME A   1       4.870   1.871   0.177  1.00 61.20           H  
HETATM   16  HE1 FME A   1       5.229   0.283   3.150  1.00 33.11           H  
HETATM   17  HE2 FME A   1       5.716   2.008   3.454  1.00 22.21           H  
HETATM   18  HE3 FME A   1       5.907   1.287   1.804  1.00 24.14           H  
HETATM   19  HF  FME A   1       5.490  -2.156  -2.696  1.00 51.25           H  
ATOM     20  N   GLU A   2       1.664   1.722  -2.559  1.00 40.41           N  
ATOM     21  CA  GLU A   2       1.176   2.875  -3.306  1.00 52.53           C  
ATOM     22  C   GLU A   2       0.340   3.788  -2.414  1.00 34.14           C  
ATOM     23  O   GLU A   2      -0.540   4.505  -2.890  1.00 52.25           O  
ATOM     24  CB  GLU A   2       0.345   2.418  -4.507  1.00 43.44           C  
ATOM     25  CG  GLU A   2       0.364   3.398  -5.669  1.00 23.03           C  
ATOM     26  CD  GLU A   2      -0.794   3.192  -6.625  1.00 34.12           C  
ATOM     27  OE1 GLU A   2      -1.819   3.889  -6.473  1.00 13.31           O  
ATOM     28  OE2 GLU A   2      -0.677   2.334  -7.524  1.00 61.32           O  
ATOM     29  H   GLU A   2       1.018   1.112  -2.145  1.00 45.15           H  
ATOM     30  HA  GLU A   2       2.033   3.427  -3.662  1.00 53.11           H  
ATOM     31  HB2 GLU A   2       0.729   1.471  -4.856  1.00 22.23           H  
ATOM     32  HB3 GLU A   2      -0.679   2.287  -4.192  1.00 32.02           H  
ATOM     33  HG2 GLU A   2       0.313   4.403  -5.277  1.00 32.44           H  
ATOM     34  HG3 GLU A   2       1.288   3.273  -6.214  1.00 24.43           H  
ATOM     35  N   PHE A   3       0.620   3.755  -1.115  1.00 64.41           N  
ATOM     36  CA  PHE A   3      -0.106   4.577  -0.154  1.00 70.34           C  
ATOM     37  C   PHE A   3       0.588   5.921   0.046  1.00 71.14           C  
ATOM     38  O   PHE A   3      -0.049   6.916   0.392  1.00 20.34           O  
ATOM     39  CB  PHE A   3      -0.226   3.847   1.185  1.00  2.43           C  
ATOM     40  CG  PHE A   3      -0.854   4.679   2.267  1.00 51.44           C  
ATOM     41  CD1 PHE A   3      -0.291   4.735   3.532  1.00 75.15           C  
ATOM     42  CD2 PHE A   3      -2.008   5.405   2.018  1.00  2.41           C  
ATOM     43  CE1 PHE A   3      -0.867   5.500   4.529  1.00 61.33           C  
ATOM     44  CE2 PHE A   3      -2.587   6.172   3.011  1.00 14.31           C  
ATOM     45  CZ  PHE A   3      -2.017   6.219   4.268  1.00 30.43           C  
ATOM     46  H   PHE A   3       1.333   3.162  -0.795  1.00 41.13           H  
ATOM     47  HA  PHE A   3      -1.095   4.751  -0.549  1.00 61.15           H  
ATOM     48  HB2 PHE A   3      -0.832   2.964   1.053  1.00 24.32           H  
ATOM     49  HB3 PHE A   3       0.759   3.557   1.518  1.00  3.31           H  
ATOM     50  HD1 PHE A   3       0.609   4.172   3.736  1.00 13.34           H  
ATOM     51  HD2 PHE A   3      -2.456   5.370   1.036  1.00 63.51           H  
ATOM     52  HE1 PHE A   3      -0.418   5.533   5.510  1.00 12.44           H  
ATOM     53  HE2 PHE A   3      -3.487   6.733   2.805  1.00  2.20           H  
ATOM     54  HZ  PHE A   3      -2.468   6.817   5.046  1.00 42.24           H  
ATOM     55  N   VAL A   4       1.899   5.942  -0.175  1.00 54.11           N  
ATOM     56  CA  VAL A   4       2.680   7.163  -0.020  1.00 63.00           C  
ATOM     57  C   VAL A   4       3.139   7.697  -1.372  1.00 43.11           C  
ATOM     58  O   VAL A   4       3.423   8.886  -1.517  1.00 65.44           O  
ATOM     59  CB  VAL A   4       3.913   6.930   0.873  1.00  4.31           C  
ATOM     60  CG1 VAL A   4       3.501   6.810   2.332  1.00 30.42           C  
ATOM     61  CG2 VAL A   4       4.672   5.692   0.421  1.00 63.21           C  
ATOM     62  H   VAL A   4       2.350   5.117  -0.450  1.00 25.14           H  
ATOM     63  HA  VAL A   4       2.053   7.903   0.455  1.00 52.35           H  
ATOM     64  HB  VAL A   4       4.569   7.783   0.777  1.00 53.52           H  
ATOM     65 HG11 VAL A   4       4.282   6.309   2.886  1.00 13.54           H  
ATOM     66 HG12 VAL A   4       3.340   7.795   2.744  1.00 41.21           H  
ATOM     67 HG13 VAL A   4       2.588   6.237   2.402  1.00 71.43           H  
ATOM     68 HG21 VAL A   4       4.640   5.624  -0.656  1.00 40.33           H  
ATOM     69 HG22 VAL A   4       5.700   5.760   0.746  1.00  3.04           H  
ATOM     70 HG23 VAL A   4       4.217   4.813   0.851  1.00 35.32           H  
ATOM     71  N   ALA A   5       3.209   6.810  -2.360  1.00  0.53           N  
ATOM     72  CA  ALA A   5       3.631   7.193  -3.701  1.00 41.14           C  
ATOM     73  C   ALA A   5       2.835   8.391  -4.207  1.00 14.34           C  
ATOM     74  O   ALA A   5       3.335   9.195  -4.994  1.00 13.45           O  
ATOM     75  CB  ALA A   5       3.483   6.018  -4.656  1.00 60.14           C  
ATOM     76  H   ALA A   5       2.970   5.877  -2.182  1.00 15.21           H  
ATOM     77  HA  ALA A   5       4.677   7.461  -3.659  1.00 21.14           H  
ATOM     78  HB1 ALA A   5       4.293   6.032  -5.372  1.00 15.42           H  
ATOM     79  HB2 ALA A   5       3.512   5.094  -4.098  1.00  2.43           H  
ATOM     80  HB3 ALA A   5       2.540   6.094  -5.177  1.00 45.44           H  
ATOM     81  N   LYS A   6       1.592   8.505  -3.750  1.00 70.22           N  
ATOM     82  CA  LYS A   6       0.725   9.605  -4.155  1.00  2.31           C  
ATOM     83  C   LYS A   6       0.582  10.627  -3.031  1.00 65.04           C  
ATOM     84  O   LYS A   6       0.539  11.833  -3.277  1.00 44.21           O  
ATOM     85  CB  LYS A   6      -0.654   9.075  -4.555  1.00  4.12           C  
ATOM     86  CG  LYS A   6      -1.610  10.159  -5.020  1.00 55.00           C  
ATOM     87  CD  LYS A   6      -3.005   9.952  -4.454  1.00 12.35           C  
ATOM     88  CE  LYS A   6      -3.706  11.278  -4.201  1.00 54.20           C  
ATOM     89  NZ  LYS A   6      -3.719  12.139  -5.416  1.00 74.12           N  
ATOM     90  H   LYS A   6       1.249   7.832  -3.124  1.00 65.15           H  
ATOM     91  HA  LYS A   6       1.178  10.087  -5.008  1.00 54.33           H  
ATOM     92  HB2 LYS A   6      -0.533   8.362  -5.357  1.00 30.23           H  
ATOM     93  HB3 LYS A   6      -1.095   8.576  -3.704  1.00 24.11           H  
ATOM     94  HG2 LYS A   6      -1.240  11.119  -4.693  1.00 25.11           H  
ATOM     95  HG3 LYS A   6      -1.664  10.140  -6.099  1.00 43.34           H  
ATOM     96  HD2 LYS A   6      -3.589   9.378  -5.157  1.00 61.23           H  
ATOM     97  HD3 LYS A   6      -2.929   9.412  -3.520  1.00 62.25           H  
ATOM     98  HE2 LYS A   6      -4.724  11.081  -3.899  1.00 64.24           H  
ATOM     99  HE3 LYS A   6      -3.190  11.798  -3.407  1.00 71.14           H  
ATOM    100  HZ1 LYS A   6      -2.754  12.452  -5.642  1.00 65.13           H  
ATOM    101  HZ2 LYS A   6      -4.314  12.977  -5.254  1.00 62.43           H  
ATOM    102  HZ3 LYS A   6      -4.099  11.609  -6.226  1.00 32.40           H  
ATOM    103  N   LEU A   7       0.511  10.138  -1.799  1.00 31.55           N  
ATOM    104  CA  LEU A   7       0.375  11.009  -0.636  1.00 73.42           C  
ATOM    105  C   LEU A   7       1.578  11.936  -0.507  1.00 45.40           C  
ATOM    106  O   LEU A   7       1.445  13.158  -0.586  1.00 64.20           O  
ATOM    107  CB  LEU A   7       0.221  10.174   0.636  1.00 21.42           C  
ATOM    108  CG  LEU A   7      -0.689  10.758   1.717  1.00 52.22           C  
ATOM    109  CD1 LEU A   7      -0.126  12.072   2.236  1.00 51.24           C  
ATOM    110  CD2 LEU A   7      -2.098  10.956   1.178  1.00 74.34           C  
ATOM    111  H   LEU A   7       0.551   9.168  -1.666  1.00 34.25           H  
ATOM    112  HA  LEU A   7      -0.513  11.608  -0.773  1.00 72.45           H  
ATOM    113  HB2 LEU A   7      -0.177   9.211   0.354  1.00 52.20           H  
ATOM    114  HB3 LEU A   7       1.204  10.043   1.066  1.00 63.34           H  
ATOM    115  HG  LEU A   7      -0.742  10.067   2.547  1.00  4.30           H  
ATOM    116 HD11 LEU A   7      -0.132  12.065   3.315  1.00 42.00           H  
ATOM    117 HD12 LEU A   7      -0.733  12.890   1.878  1.00 54.33           H  
ATOM    118 HD13 LEU A   7       0.887  12.195   1.881  1.00 70.50           H  
ATOM    119 HD21 LEU A   7      -2.159  11.907   0.669  1.00 23.31           H  
ATOM    120 HD22 LEU A   7      -2.803  10.941   1.997  1.00 63.41           H  
ATOM    121 HD23 LEU A   7      -2.333  10.161   0.485  1.00 15.31           H  
ATOM    122  N   PHE A   8       2.754  11.348  -0.310  1.00 12.30           N  
ATOM    123  CA  PHE A   8       3.982  12.122  -0.171  1.00 40.02           C  
ATOM    124  C   PHE A   8       4.169  13.063  -1.358  1.00 10.13           C  
ATOM    125  O   PHE A   8       4.533  14.227  -1.191  1.00  3.34           O  
ATOM    126  CB  PHE A   8       5.188  11.188  -0.052  1.00 72.40           C  
ATOM    127  CG  PHE A   8       5.467  10.747   1.356  1.00 25.52           C  
ATOM    128  CD1 PHE A   8       4.439  10.313   2.178  1.00 63.14           C  
ATOM    129  CD2 PHE A   8       6.759  10.766   1.859  1.00 54.12           C  
ATOM    130  CE1 PHE A   8       4.693   9.906   3.474  1.00 63.11           C  
ATOM    131  CE2 PHE A   8       7.019  10.360   3.154  1.00 34.10           C  
ATOM    132  CZ  PHE A   8       5.985   9.930   3.963  1.00 54.51           C  
ATOM    133  H   PHE A   8       2.796  10.370  -0.256  1.00 12.31           H  
ATOM    134  HA  PHE A   8       3.902  12.710   0.730  1.00 24.21           H  
ATOM    135  HB2 PHE A   8       5.010  10.304  -0.647  1.00 12.34           H  
ATOM    136  HB3 PHE A   8       6.065  11.695  -0.423  1.00  4.43           H  
ATOM    137  HD1 PHE A   8       3.428  10.294   1.796  1.00 61.43           H  
ATOM    138  HD2 PHE A   8       7.568  11.103   1.228  1.00 61.40           H  
ATOM    139  HE1 PHE A   8       3.882   9.571   4.103  1.00 23.24           H  
ATOM    140  HE2 PHE A   8       8.029  10.380   3.534  1.00  1.32           H  
ATOM    141  HZ  PHE A   8       6.185   9.612   4.975  1.00  3.40           H  
ATOM    142  N   LYS A   9       3.917  12.550  -2.557  1.00 45.13           N  
ATOM    143  CA  LYS A   9       4.057  13.343  -3.773  1.00 74.43           C  
ATOM    144  C   LYS A   9       3.111  14.540  -3.754  1.00 23.42           C  
ATOM    145  O   LYS A   9       3.455  15.622  -4.229  1.00 54.13           O  
ATOM    146  CB  LYS A   9       3.777  12.478  -5.005  1.00 14.23           C  
ATOM    147  CG  LYS A   9       5.025  11.859  -5.610  1.00 14.30           C  
ATOM    148  CD  LYS A   9       5.530  12.667  -6.794  1.00 11.24           C  
ATOM    149  CE  LYS A   9       6.108  14.003  -6.351  1.00 33.32           C  
ATOM    150  NZ  LYS A   9       7.329  13.829  -5.517  1.00 45.42           N  
ATOM    151  H   LYS A   9       3.630  11.615  -2.626  1.00 41.14           H  
ATOM    152  HA  LYS A   9       5.073  13.703  -3.820  1.00 61.53           H  
ATOM    153  HB2 LYS A   9       3.104  11.681  -4.725  1.00 21.24           H  
ATOM    154  HB3 LYS A   9       3.302  13.090  -5.758  1.00 73.25           H  
ATOM    155  HG2 LYS A   9       5.798  11.821  -4.857  1.00 41.44           H  
ATOM    156  HG3 LYS A   9       4.794  10.857  -5.942  1.00 55.01           H  
ATOM    157  HD2 LYS A   9       6.300  12.105  -7.300  1.00 22.21           H  
ATOM    158  HD3 LYS A   9       4.708  12.847  -7.472  1.00 42.43           H  
ATOM    159  HE2 LYS A   9       6.359  14.580  -7.227  1.00 64.55           H  
ATOM    160  HE3 LYS A   9       5.361  14.530  -5.775  1.00 62.23           H  
ATOM    161  HZ1 LYS A   9       7.810  12.942  -5.768  1.00 60.33           H  
ATOM    162  HZ2 LYS A   9       7.073  13.798  -4.510  1.00  2.31           H  
ATOM    163  HZ3 LYS A   9       7.984  14.622  -5.673  1.00 62.03           H  
ATOM    164  N   PHE A  10       1.920  14.338  -3.200  1.00  3.21           N  
ATOM    165  CA  PHE A  10       0.926  15.402  -3.118  1.00 33.51           C  
ATOM    166  C   PHE A  10       1.488  16.617  -2.387  1.00 41.21           C  
ATOM    167  O   PHE A  10       1.524  17.721  -2.931  1.00 64.14           O  
ATOM    168  CB  PHE A  10      -0.331  14.899  -2.404  1.00 10.40           C  
ATOM    169  CG  PHE A  10      -1.500  15.836  -2.517  1.00 44.23           C  
ATOM    170  CD1 PHE A  10      -2.547  15.557  -3.380  1.00 40.33           C  
ATOM    171  CD2 PHE A  10      -1.550  16.996  -1.761  1.00 53.21           C  
ATOM    172  CE1 PHE A  10      -3.624  16.417  -3.487  1.00 10.13           C  
ATOM    173  CE2 PHE A  10      -2.625  17.859  -1.863  1.00  2.41           C  
ATOM    174  CZ  PHE A  10      -3.662  17.570  -2.728  1.00 13.24           C  
ATOM    175  H   PHE A  10       1.705  13.453  -2.838  1.00 31.10           H  
ATOM    176  HA  PHE A  10       0.666  15.690  -4.125  1.00 24.12           H  
ATOM    177  HB2 PHE A  10      -0.624  13.952  -2.830  1.00 20.42           H  
ATOM    178  HB3 PHE A  10      -0.111  14.766  -1.356  1.00 33.05           H  
ATOM    179  HD1 PHE A  10      -2.518  14.655  -3.975  1.00 42.01           H  
ATOM    180  HD2 PHE A  10      -0.739  17.224  -1.085  1.00 52.42           H  
ATOM    181  HE1 PHE A  10      -4.433  16.188  -4.164  1.00 34.31           H  
ATOM    182  HE2 PHE A  10      -2.652  18.761  -1.269  1.00 32.44           H  
ATOM    183  HZ  PHE A  10      -4.503  18.243  -2.809  1.00 20.13           H  
ATOM    184  N   PHE A  11       1.925  16.406  -1.150  1.00 43.30           N  
ATOM    185  CA  PHE A  11       2.485  17.484  -0.343  1.00 14.23           C  
ATOM    186  C   PHE A  11       3.775  18.014  -0.961  1.00 70.15           C  
ATOM    187  O   PHE A  11       4.070  19.207  -0.885  1.00 61.21           O  
ATOM    188  CB  PHE A  11       2.752  16.996   1.083  1.00 40.53           C  
ATOM    189  CG  PHE A  11       1.582  17.177   2.007  1.00  4.24           C  
ATOM    190  CD1 PHE A  11       1.412  18.361   2.707  1.00 73.02           C  
ATOM    191  CD2 PHE A  11       0.654  16.163   2.178  1.00 72.03           C  
ATOM    192  CE1 PHE A  11       0.336  18.531   3.558  1.00 22.24           C  
ATOM    193  CE2 PHE A  11      -0.424  16.327   3.027  1.00  2.14           C  
ATOM    194  CZ  PHE A  11      -0.582  17.512   3.720  1.00 71.15           C  
ATOM    195  H   PHE A  11       1.870  15.504  -0.771  1.00 32.13           H  
ATOM    196  HA  PHE A  11       1.760  18.283  -0.311  1.00  3.33           H  
ATOM    197  HB2 PHE A  11       2.994  15.945   1.056  1.00 32.32           H  
ATOM    198  HB3 PHE A  11       3.588  17.544   1.492  1.00 71.33           H  
ATOM    199  HD1 PHE A  11       2.130  19.159   2.582  1.00 42.04           H  
ATOM    200  HD2 PHE A  11       0.777  15.235   1.638  1.00 12.41           H  
ATOM    201  HE1 PHE A  11       0.216  19.458   4.098  1.00 54.52           H  
ATOM    202  HE2 PHE A  11      -1.140  15.529   3.152  1.00 72.11           H  
ATOM    203  HZ  PHE A  11      -1.423  17.643   4.384  1.00 74.43           H  
ATOM    204  N   LYS A  12       4.541  17.118  -1.574  1.00 43.14           N  
ATOM    205  CA  LYS A  12       5.800  17.493  -2.208  1.00 21.43           C  
ATOM    206  C   LYS A  12       5.580  18.577  -3.257  1.00 55.42           C  
ATOM    207  O   LYS A  12       6.476  19.374  -3.538  1.00 75.54           O  
ATOM    208  CB  LYS A  12       6.454  16.269  -2.854  1.00 32.25           C  
ATOM    209  CG  LYS A  12       7.933  16.452  -3.144  1.00 63.01           C  
ATOM    210  CD  LYS A  12       8.787  16.096  -1.938  1.00 53.32           C  
ATOM    211  CE  LYS A  12      10.170  15.620  -2.355  1.00 74.51           C  
ATOM    212  NZ  LYS A  12      11.198  15.933  -1.325  1.00 22.10           N  
ATOM    213  H   LYS A  12       4.252  16.181  -1.602  1.00 43.33           H  
ATOM    214  HA  LYS A  12       6.455  17.878  -1.441  1.00 63.13           H  
ATOM    215  HB2 LYS A  12       6.340  15.423  -2.191  1.00 42.41           H  
ATOM    216  HB3 LYS A  12       5.949  16.056  -3.785  1.00 22.30           H  
ATOM    217  HG2 LYS A  12       8.211  15.813  -3.969  1.00 31.40           H  
ATOM    218  HG3 LYS A  12       8.114  17.484  -3.410  1.00 14.04           H  
ATOM    219  HD2 LYS A  12       8.893  16.970  -1.313  1.00  2.21           H  
ATOM    220  HD3 LYS A  12       8.297  15.310  -1.381  1.00  1.10           H  
ATOM    221  HE2 LYS A  12      10.137  14.551  -2.506  1.00 44.51           H  
ATOM    222  HE3 LYS A  12      10.439  16.106  -3.281  1.00 25.20           H  
ATOM    223  HZ1 LYS A  12      12.151  15.814  -1.725  1.00  2.25           H  
ATOM    224  HZ2 LYS A  12      11.094  15.295  -0.511  1.00 24.34           H  
ATOM    225  HZ3 LYS A  12      11.090  16.914  -0.999  1.00  3.41           H  
ATOM    226  N   ASP A  13       4.382  18.604  -3.832  1.00 20.45           N  
ATOM    227  CA  ASP A  13       4.043  19.593  -4.848  1.00 61.21           C  
ATOM    228  C   ASP A  13       3.855  20.972  -4.223  1.00 63.33           C  
ATOM    229  O   ASP A  13       4.260  21.985  -4.795  1.00 61.34           O  
ATOM    230  CB  ASP A  13       2.772  19.178  -5.590  1.00 74.21           C  
ATOM    231  CG  ASP A  13       2.866  17.777  -6.162  1.00 41.00           C  
ATOM    232  OD1 ASP A  13       3.882  17.473  -6.823  1.00 35.33           O  
ATOM    233  OD2 ASP A  13       1.925  16.985  -5.948  1.00 61.33           O  
ATOM    234  H   ASP A  13       3.709  17.942  -3.565  1.00  4.22           H  
ATOM    235  HA  ASP A  13       4.861  19.639  -5.552  1.00 35.33           H  
ATOM    236  HB2 ASP A  13       1.936  19.211  -4.906  1.00  1.40           H  
ATOM    237  HB3 ASP A  13       2.595  19.868  -6.402  1.00 30.11           H  
ATOM    238  N   LEU A  14       3.238  21.004  -3.047  1.00 62.44           N  
ATOM    239  CA  LEU A  14       2.995  22.259  -2.345  1.00 23.45           C  
ATOM    240  C   LEU A  14       4.300  22.853  -1.825  1.00 44.21           C  
ATOM    241  O   LEU A  14       4.434  24.071  -1.699  1.00 54.34           O  
ATOM    242  CB  LEU A  14       2.025  22.036  -1.183  1.00 41.01           C  
ATOM    243  CG  LEU A  14       0.808  21.161  -1.484  1.00 15.22           C  
ATOM    244  CD1 LEU A  14       0.003  20.913  -0.218  1.00 30.45           C  
ATOM    245  CD2 LEU A  14      -0.062  21.807  -2.552  1.00 73.05           C  
ATOM    246  H   LEU A  14       2.939  20.164  -2.641  1.00 54.02           H  
ATOM    247  HA  LEU A  14       2.552  22.950  -3.045  1.00 44.45           H  
ATOM    248  HB2 LEU A  14       2.574  21.573  -0.378  1.00 21.41           H  
ATOM    249  HB3 LEU A  14       1.667  23.004  -0.862  1.00 41.01           H  
ATOM    250  HG  LEU A  14       1.144  20.204  -1.858  1.00 74.03           H  
ATOM    251 HD11 LEU A  14       0.620  20.403   0.507  1.00 42.41           H  
ATOM    252 HD12 LEU A  14      -0.856  20.302  -0.451  1.00 74.33           H  
ATOM    253 HD13 LEU A  14      -0.327  21.857   0.190  1.00 34.11           H  
ATOM    254 HD21 LEU A  14       0.291  21.512  -3.530  1.00 13.43           H  
ATOM    255 HD22 LEU A  14      -0.008  22.882  -2.459  1.00 51.14           H  
ATOM    256 HD23 LEU A  14      -1.085  21.485  -2.427  1.00 13.23           H  
ATOM    257  N   LEU A  15       5.262  21.986  -1.526  1.00 53.45           N  
ATOM    258  CA  LEU A  15       6.558  22.426  -1.023  1.00 24.44           C  
ATOM    259  C   LEU A  15       7.518  22.718  -2.171  1.00 43.14           C  
ATOM    260  O   LEU A  15       8.442  23.519  -2.034  1.00 13.24           O  
ATOM    261  CB  LEU A  15       7.157  21.361  -0.101  1.00 52.14           C  
ATOM    262  CG  LEU A  15       6.245  20.849   1.014  1.00 54.01           C  
ATOM    263  CD1 LEU A  15       6.905  19.699   1.758  1.00  3.11           C  
ATOM    264  CD2 LEU A  15       5.892  21.976   1.974  1.00 21.31           C  
ATOM    265  H   LEU A  15       5.097  21.028  -1.647  1.00 52.44           H  
ATOM    266  HA  LEU A  15       6.404  23.333  -0.458  1.00 44.22           H  
ATOM    267  HB2 LEU A  15       7.439  20.517  -0.711  1.00 71.23           H  
ATOM    268  HB3 LEU A  15       8.040  21.782   0.359  1.00 73.32           H  
ATOM    269  HG  LEU A  15       5.326  20.480   0.578  1.00  2.02           H  
ATOM    270 HD11 LEU A  15       7.262  18.969   1.048  1.00 22.41           H  
ATOM    271 HD12 LEU A  15       6.186  19.238   2.419  1.00 64.31           H  
ATOM    272 HD13 LEU A  15       7.736  20.075   2.337  1.00  1.31           H  
ATOM    273 HD21 LEU A  15       6.643  22.749   1.912  1.00 42.22           H  
ATOM    274 HD22 LEU A  15       5.855  21.590   2.983  1.00 42.41           H  
ATOM    275 HD23 LEU A  15       4.929  22.386   1.709  1.00  1.23           H  
ATOM    276  N   GLY A  16       7.292  22.064  -3.307  1.00 32.35           N  
ATOM    277  CA  GLY A  16       8.143  22.269  -4.464  1.00 25.44           C  
ATOM    278  C   GLY A  16       8.254  23.730  -4.851  1.00 34.02           C  
ATOM    279  O   GLY A  16       9.268  24.160  -5.401  1.00 12.04           O  
ATOM    280  H   GLY A  16       6.540  21.437  -3.359  1.00 23.44           H  
ATOM    281  HA2 GLY A  16       9.130  21.890  -4.242  1.00 42.22           H  
ATOM    282  HA3 GLY A  16       7.736  21.717  -5.298  1.00 61.02           H  
ATOM    283  N   LYS A  17       7.206  24.497  -4.565  1.00 65.55           N  
ATOM    284  CA  LYS A  17       7.188  25.919  -4.887  1.00 62.53           C  
ATOM    285  C   LYS A  17       8.294  26.659  -4.143  1.00  3.24           C  
ATOM    286  O   LYS A  17       8.825  27.657  -4.631  1.00 61.24           O  
ATOM    287  CB  LYS A  17       5.828  26.525  -4.536  1.00 33.43           C  
ATOM    288  CG  LYS A  17       5.553  26.578  -3.043  1.00 22.13           C  
ATOM    289  CD  LYS A  17       4.074  26.771  -2.754  1.00 72.53           C  
ATOM    290  CE  LYS A  17       3.665  28.230  -2.887  1.00 64.44           C  
ATOM    291  NZ  LYS A  17       2.247  28.372  -3.317  1.00 73.53           N  
ATOM    292  H   LYS A  17       6.426  24.096  -4.126  1.00 65.24           H  
ATOM    293  HA  LYS A  17       7.355  26.021  -5.949  1.00 33.40           H  
ATOM    294  HB2 LYS A  17       5.784  27.531  -4.925  1.00  1.22           H  
ATOM    295  HB3 LYS A  17       5.053  25.934  -5.002  1.00 75.30           H  
ATOM    296  HG2 LYS A  17       5.879  25.652  -2.593  1.00 31.04           H  
ATOM    297  HG3 LYS A  17       6.105  27.403  -2.614  1.00 33.52           H  
ATOM    298  HD2 LYS A  17       3.500  26.183  -3.455  1.00 34.42           H  
ATOM    299  HD3 LYS A  17       3.866  26.438  -1.747  1.00 61.11           H  
ATOM    300  HE2 LYS A  17       3.793  28.714  -1.932  1.00  1.23           H  
ATOM    301  HE3 LYS A  17       4.304  28.703  -3.619  1.00 75.00           H  
ATOM    302  HZ1 LYS A  17       1.610  28.132  -2.531  1.00 33.33           H  
ATOM    303  HZ2 LYS A  17       2.049  27.734  -4.115  1.00 25.14           H  
ATOM    304  HZ3 LYS A  17       2.059  29.350  -3.615  1.00 44.01           H  
ATOM    305  N   PHE A  18       8.638  26.164  -2.958  1.00 63.04           N  
ATOM    306  CA  PHE A  18       9.682  26.779  -2.147  1.00 21.14           C  
ATOM    307  C   PHE A  18      11.010  26.049  -2.325  1.00  4.40           C  
ATOM    308  O   PHE A  18      12.074  26.671  -2.357  1.00 74.43           O  
ATOM    309  CB  PHE A  18       9.279  26.774  -0.671  1.00 10.14           C  
ATOM    310  CG  PHE A  18       8.115  27.672  -0.364  1.00 54.13           C  
ATOM    311  CD1 PHE A  18       8.129  29.003  -0.748  1.00 44.24           C  
ATOM    312  CD2 PHE A  18       7.005  27.185   0.308  1.00  4.13           C  
ATOM    313  CE1 PHE A  18       7.059  29.832  -0.468  1.00 44.25           C  
ATOM    314  CE2 PHE A  18       5.932  28.009   0.591  1.00 44.14           C  
ATOM    315  CZ  PHE A  18       5.960  29.335   0.203  1.00 71.41           C  
ATOM    316  H   PHE A  18       8.179  25.366  -2.622  1.00 54.01           H  
ATOM    317  HA  PHE A  18       9.799  27.800  -2.476  1.00 34.22           H  
ATOM    318  HB2 PHE A  18       9.008  25.770  -0.382  1.00 75.21           H  
ATOM    319  HB3 PHE A  18      10.118  27.101  -0.075  1.00 12.21           H  
ATOM    320  HD1 PHE A  18       8.990  29.394  -1.274  1.00 32.32           H  
ATOM    321  HD2 PHE A  18       6.983  26.149   0.613  1.00 13.23           H  
ATOM    322  HE1 PHE A  18       7.084  30.868  -0.773  1.00 65.12           H  
ATOM    323  HE2 PHE A  18       5.074  27.618   1.116  1.00 70.30           H  
ATOM    324  HZ  PHE A  18       5.123  29.980   0.422  1.00 13.20           H  
ATOM    325  N   LEU A  19      10.942  24.728  -2.440  1.00 32.22           N  
ATOM    326  CA  LEU A  19      12.138  23.912  -2.614  1.00 63.25           C  
ATOM    327  C   LEU A  19      12.846  24.255  -3.922  1.00 13.35           C  
ATOM    328  O   LEU A  19      14.073  24.220  -4.003  1.00 53.01           O  
ATOM    329  CB  LEU A  19      11.774  22.426  -2.594  1.00  0.24           C  
ATOM    330  CG  LEU A  19      11.160  21.904  -1.294  1.00 54.04           C  
ATOM    331  CD1 LEU A  19      10.395  20.614  -1.546  1.00 73.05           C  
ATOM    332  CD2 LEU A  19      12.238  21.690  -0.243  1.00 24.23           C  
ATOM    333  H   LEU A  19      10.066  24.289  -2.407  1.00  4.35           H  
ATOM    334  HA  LEU A  19      12.806  24.122  -1.792  1.00 14.10           H  
ATOM    335  HB2 LEU A  19      11.066  22.248  -3.389  1.00  4.23           H  
ATOM    336  HB3 LEU A  19      12.676  21.863  -2.784  1.00 64.42           H  
ATOM    337  HG  LEU A  19      10.461  22.637  -0.914  1.00 21.40           H  
ATOM    338 HD11 LEU A  19      10.648  19.891  -0.786  1.00 70.01           H  
ATOM    339 HD12 LEU A  19      10.659  20.223  -2.518  1.00 20.22           H  
ATOM    340 HD13 LEU A  19       9.333  20.813  -1.516  1.00  4.12           H  
ATOM    341 HD21 LEU A  19      11.862  21.037   0.531  1.00 73.44           H  
ATOM    342 HD22 LEU A  19      12.512  22.641   0.191  1.00 32.22           H  
ATOM    343 HD23 LEU A  19      13.106  21.241  -0.703  1.00 73.40           H  
ATOM    344  N   GLY A  20      12.062  24.590  -4.942  1.00 62.25           N  
ATOM    345  CA  GLY A  20      12.631  24.937  -6.231  1.00 43.25           C  
ATOM    346  C   GLY A  20      12.774  26.435  -6.418  1.00 33.32           C  
ATOM    347  O   GLY A  20      12.460  26.967  -7.481  1.00 53.14           O  
ATOM    348  H   GLY A  20      11.090  24.601  -4.819  1.00 72.33           H  
ATOM    349  HA2 GLY A  20      13.606  24.480  -6.318  1.00 34.23           H  
ATOM    350  HA3 GLY A  20      11.992  24.549  -7.011  1.00 21.43           H  
ATOM    351  N   ASN A  21      13.247  27.116  -5.380  1.00  3.24           N  
ATOM    352  CA  ASN A  21      13.428  28.562  -5.433  1.00 44.40           C  
ATOM    353  C   ASN A  21      14.898  28.920  -5.633  1.00 61.54           C  
ATOM    354  O   ASN A  21      15.227  29.837  -6.383  1.00 45.52           O  
ATOM    355  CB  ASN A  21      12.905  29.211  -4.150  1.00 32.42           C  
ATOM    356  CG  ASN A  21      13.283  30.676  -4.046  1.00 73.43           C  
ATOM    357  OD1 ASN A  21      12.733  31.521  -4.752  1.00 13.31           O  
ATOM    358  ND2 ASN A  21      14.226  30.982  -3.164  1.00  4.13           N  
ATOM    359  H   ASN A  21      13.480  26.636  -4.558  1.00 23.41           H  
ATOM    360  HA  ASN A  21      12.861  28.936  -6.272  1.00  3.50           H  
ATOM    361  HB2 ASN A  21      11.827  29.135  -4.129  1.00 63.51           H  
ATOM    362  HB3 ASN A  21      13.315  28.690  -3.297  1.00 52.52           H  
ATOM    363 HD21 ASN A  21      14.621  30.256  -2.636  1.00 15.30           H  
ATOM    364 HD22 ASN A  21      14.489  31.922  -3.076  1.00 25.03           H  
ATOM    365  N   ASN A  22      15.777  28.186  -4.958  1.00  0.43           N  
ATOM    366  CA  ASN A  22      17.212  28.426  -5.061  1.00 71.54           C  
ATOM    367  C   ASN A  22      17.784  27.770  -6.315  1.00 34.44           C  
ATOM    368  O   ASN A  22      18.372  28.439  -7.163  1.00 64.44           O  
ATOM    369  CB  ASN A  22      17.930  27.892  -3.820  1.00 70.11           C  
ATOM    370  CG  ASN A  22      19.193  28.669  -3.504  1.00  1.30           C  
ATOM    371  OD1 ASN A  22      19.284  29.866  -3.778  1.00 71.04           O  
ATOM    372  ND2 ASN A  22      20.176  27.990  -2.924  1.00 50.20           N  
ATOM    373  H   ASN A  22      15.453  27.468  -4.375  1.00 63.22           H  
ATOM    374  HA  ASN A  22      17.366  29.492  -5.125  1.00  3.10           H  
ATOM    375  HB2 ASN A  22      17.266  27.961  -2.970  1.00 62.44           H  
ATOM    376  HB3 ASN A  22      18.196  26.858  -3.981  1.00 52.15           H  
ATOM    377 HD21 ASN A  22      20.033  27.039  -2.735  1.00 43.01           H  
ATOM    378 HD22 ASN A  22      21.004  28.468  -2.708  1.00 54.30           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   FME A   1       1.794   0.874  -0.373  1.00 50.10           N  
HETATM    2  CN  FME A   1       2.466   1.707   0.507  1.00 14.32           C  
HETATM    3  O1  FME A   1       3.554   2.183   0.288  1.00 44.40           O  
HETATM    4  CA  FME A   1       2.346   0.780  -1.746  1.00 60.52           C  
HETATM    5  CB  FME A   1       1.755  -0.416  -2.528  1.00 23.53           C  
HETATM    6  CG  FME A   1       2.546  -1.731  -2.384  1.00 41.41           C  
HETATM    7  SD  FME A   1       4.031  -1.646  -3.442  1.00 21.25           S  
HETATM    8  CE  FME A   1       4.485  -3.402  -3.379  1.00 21.41           C  
HETATM    9  C   FME A   1       2.318   2.111  -2.495  1.00 11.45           C  
HETATM   10  O   FME A   1       3.319   2.819  -2.596  1.00  3.22           O  
HETATM   11  HA  FME A   1       3.440   0.552  -1.690  1.00  1.44           H  
HETATM   12  HB2 FME A   1       1.668  -0.156  -3.608  1.00 74.12           H  
HETATM   13  HB3 FME A   1       0.720  -0.585  -2.141  1.00 33.00           H  
HETATM   14  HG2 FME A   1       1.909  -2.592  -2.696  1.00 64.04           H  
HETATM   15  HG3 FME A   1       2.844  -1.894  -1.325  1.00 32.51           H  
HETATM   16  HE1 FME A   1       5.591  -3.512  -3.310  1.00 13.20           H  
HETATM   17  HE2 FME A   1       4.115  -3.927  -4.287  1.00 62.45           H  
HETATM   18  HE3 FME A   1       4.021  -3.868  -2.480  1.00 53.25           H  
HETATM   19  HF  FME A   1       1.939   1.913   1.460  1.00 14.45           H  
ATOM     20  N   GLU A   2       1.136   2.451  -3.000  1.00  1.44           N  
ATOM     21  CA  GLU A   2       0.946   3.705  -3.719  1.00 51.31           C  
ATOM     22  C   GLU A   2       0.239   4.734  -2.842  1.00 14.23           C  
ATOM     23  O   GLU A   2      -0.589   5.510  -3.320  1.00  1.42           O  
ATOM     24  CB  GLU A   2       0.139   3.468  -4.997  1.00 40.25           C  
ATOM     25  CG  GLU A   2      -1.236   2.873  -4.748  1.00 33.45           C  
ATOM     26  CD  GLU A   2      -2.159   3.015  -5.942  1.00 35.10           C  
ATOM     27  OE1 GLU A   2      -1.925   2.327  -6.958  1.00  4.13           O  
ATOM     28  OE2 GLU A   2      -3.116   3.813  -5.862  1.00  0.45           O  
ATOM     29  H   GLU A   2       0.375   1.845  -2.886  1.00 71.22           H  
ATOM     30  HA  GLU A   2       1.920   4.086  -3.985  1.00 43.22           H  
ATOM     31  HB2 GLU A   2       0.013   4.411  -5.510  1.00 23.24           H  
ATOM     32  HB3 GLU A   2       0.690   2.793  -5.636  1.00 13.12           H  
ATOM     33  HG2 GLU A   2      -1.124   1.823  -4.522  1.00 33.32           H  
ATOM     34  HG3 GLU A   2      -1.684   3.375  -3.903  1.00 12.31           H  
ATOM     35  N   PHE A   3       0.570   4.733  -1.555  1.00  1.42           N  
ATOM     36  CA  PHE A   3      -0.034   5.665  -0.609  1.00 63.02           C  
ATOM     37  C   PHE A   3       0.763   6.965  -0.542  1.00 71.33           C  
ATOM     38  O   PHE A   3       0.193   8.056  -0.549  1.00 44.20           O  
ATOM     39  CB  PHE A   3      -0.116   5.032   0.781  1.00 22.22           C  
ATOM     40  CG  PHE A   3      -0.675   5.953   1.827  1.00  2.25           C  
ATOM     41  CD1 PHE A   3      -0.034   6.109   3.046  1.00 33.32           C  
ATOM     42  CD2 PHE A   3      -1.841   6.663   1.592  1.00 10.53           C  
ATOM     43  CE1 PHE A   3      -0.546   6.956   4.011  1.00  2.10           C  
ATOM     44  CE2 PHE A   3      -2.357   7.513   2.553  1.00 21.50           C  
ATOM     45  CZ  PHE A   3      -1.709   7.658   3.764  1.00 12.13           C  
ATOM     46  H   PHE A   3       1.237   4.090  -1.233  1.00 55.23           H  
ATOM     47  HA  PHE A   3      -1.032   5.886  -0.954  1.00 61.24           H  
ATOM     48  HB2 PHE A   3      -0.750   4.160   0.735  1.00 74.41           H  
ATOM     49  HB3 PHE A   3       0.874   4.735   1.093  1.00 44.52           H  
ATOM     50  HD1 PHE A   3       0.876   5.559   3.240  1.00  3.34           H  
ATOM     51  HD2 PHE A   3      -2.349   6.550   0.646  1.00 33.10           H  
ATOM     52  HE1 PHE A   3      -0.037   7.067   4.957  1.00 43.31           H  
ATOM     53  HE2 PHE A   3      -3.267   8.060   2.358  1.00 41.12           H  
ATOM     54  HZ  PHE A   3      -2.110   8.321   4.516  1.00 11.13           H  
ATOM     55  N   VAL A   4       2.085   6.839  -0.477  1.00 54.11           N  
ATOM     56  CA  VAL A   4       2.961   8.002  -0.409  1.00 52.54           C  
ATOM     57  C   VAL A   4       3.235   8.565  -1.799  1.00 41.53           C  
ATOM     58  O   VAL A   4       3.594   9.733  -1.947  1.00 44.13           O  
ATOM     59  CB  VAL A   4       4.301   7.657   0.266  1.00  1.25           C  
ATOM     60  CG1 VAL A   4       4.091   7.346   1.741  1.00 44.05           C  
ATOM     61  CG2 VAL A   4       4.970   6.490  -0.443  1.00 70.24           C  
ATOM     62  H   VAL A   4       2.480   5.942  -0.475  1.00 51.43           H  
ATOM     63  HA  VAL A   4       2.467   8.758   0.184  1.00 52.43           H  
ATOM     64  HB  VAL A   4       4.951   8.517   0.192  1.00 72.23           H  
ATOM     65 HG11 VAL A   4       4.930   6.775   2.110  1.00 24.23           H  
ATOM     66 HG12 VAL A   4       4.010   8.269   2.296  1.00 51.14           H  
ATOM     67 HG13 VAL A   4       3.185   6.772   1.861  1.00 32.45           H  
ATOM     68 HG21 VAL A   4       4.520   5.565  -0.115  1.00 64.42           H  
ATOM     69 HG22 VAL A   4       4.840   6.594  -1.511  1.00 15.41           H  
ATOM     70 HG23 VAL A   4       6.024   6.482  -0.209  1.00 70.42           H  
ATOM     71  N   ALA A   5       3.063   7.727  -2.816  1.00 12.01           N  
ATOM     72  CA  ALA A   5       3.289   8.142  -4.195  1.00 23.42           C  
ATOM     73  C   ALA A   5       2.439   9.357  -4.549  1.00 44.04           C  
ATOM     74  O   ALA A   5       2.777  10.122  -5.453  1.00 23.00           O  
ATOM     75  CB  ALA A   5       2.993   6.992  -5.147  1.00  3.31           C  
ATOM     76  H   ALA A   5       2.775   6.808  -2.634  1.00 41.32           H  
ATOM     77  HA  ALA A   5       4.333   8.402  -4.298  1.00 11.31           H  
ATOM     78  HB1 ALA A   5       3.875   6.774  -5.731  1.00 64.31           H  
ATOM     79  HB2 ALA A   5       2.711   6.118  -4.579  1.00 42.31           H  
ATOM     80  HB3 ALA A   5       2.185   7.270  -5.806  1.00 54.50           H  
ATOM     81  N   LYS A   6       1.334   9.529  -3.833  1.00 12.32           N  
ATOM     82  CA  LYS A   6       0.435  10.652  -4.071  1.00 15.14           C  
ATOM     83  C   LYS A   6       0.432  11.608  -2.882  1.00 52.32           C  
ATOM     84  O   LYS A   6       0.152  12.799  -3.031  1.00 20.34           O  
ATOM     85  CB  LYS A   6      -0.986  10.147  -4.336  1.00  3.41           C  
ATOM     86  CG  LYS A   6      -1.062   9.092  -5.425  1.00 74.23           C  
ATOM     87  CD  LYS A   6      -0.685   9.662  -6.782  1.00 43.10           C  
ATOM     88  CE  LYS A   6      -1.877  10.316  -7.463  1.00 41.32           C  
ATOM     89  NZ  LYS A   6      -2.005  11.754  -7.096  1.00 73.13           N  
ATOM     90  H   LYS A   6       1.118   8.885  -3.125  1.00 53.44           H  
ATOM     91  HA  LYS A   6       0.788  11.181  -4.942  1.00 40.54           H  
ATOM     92  HB2 LYS A   6      -1.380   9.724  -3.424  1.00 74.43           H  
ATOM     93  HB3 LYS A   6      -1.603  10.984  -4.630  1.00 41.05           H  
ATOM     94  HG2 LYS A   6      -0.384   8.288  -5.183  1.00 64.53           H  
ATOM     95  HG3 LYS A   6      -2.073   8.710  -5.474  1.00  4.43           H  
ATOM     96  HD2 LYS A   6       0.090  10.402  -6.649  1.00  1.41           H  
ATOM     97  HD3 LYS A   6      -0.317   8.862  -7.409  1.00 41.23           H  
ATOM     98  HE2 LYS A   6      -1.753  10.236  -8.532  1.00 43.32           H  
ATOM     99  HE3 LYS A   6      -2.775   9.796  -7.165  1.00 71.23           H  
ATOM    100  HZ1 LYS A   6      -2.454  11.845  -6.162  1.00 53.25           H  
ATOM    101  HZ2 LYS A   6      -2.589  12.251  -7.799  1.00  2.23           H  
ATOM    102  HZ3 LYS A   6      -1.066  12.200  -7.063  1.00 34.41           H  
ATOM    103  N   LEU A   7       0.746  11.081  -1.704  1.00 41.10           N  
ATOM    104  CA  LEU A   7       0.782  11.889  -0.490  1.00 35.55           C  
ATOM    105  C   LEU A   7       2.071  12.699  -0.412  1.00  4.01           C  
ATOM    106  O   LEU A   7       2.046  13.930  -0.429  1.00 74.24           O  
ATOM    107  CB  LEU A   7       0.653  10.994   0.745  1.00 54.41           C  
ATOM    108  CG  LEU A   7      -0.036  11.620   1.958  1.00  2.42           C  
ATOM    109  CD1 LEU A   7       0.027  10.680   3.152  1.00 43.21           C  
ATOM    110  CD2 LEU A   7       0.599  12.961   2.299  1.00 71.13           C  
ATOM    111  H   LEU A   7       0.960  10.127  -1.648  1.00 74.34           H  
ATOM    112  HA  LEU A   7      -0.056  12.569  -0.520  1.00 10.41           H  
ATOM    113  HB2 LEU A   7       0.090  10.118   0.461  1.00 12.42           H  
ATOM    114  HB3 LEU A   7       1.648  10.699   1.044  1.00 44.12           H  
ATOM    115  HG  LEU A   7      -1.077  11.792   1.724  1.00 15.43           H  
ATOM    116 HD11 LEU A   7      -0.638  11.034   3.925  1.00 41.44           H  
ATOM    117 HD12 LEU A   7       1.037  10.649   3.533  1.00 45.44           H  
ATOM    118 HD13 LEU A   7      -0.272   9.689   2.845  1.00 24.50           H  
ATOM    119 HD21 LEU A   7       0.107  13.744   1.740  1.00 20.32           H  
ATOM    120 HD22 LEU A   7       1.648  12.939   2.040  1.00 74.33           H  
ATOM    121 HD23 LEU A   7       0.492  13.151   3.356  1.00  4.32           H  
ATOM    122  N   PHE A   8       3.199  12.001  -0.328  1.00 72.41           N  
ATOM    123  CA  PHE A   8       4.500  12.655  -0.249  1.00 54.13           C  
ATOM    124  C   PHE A   8       4.769  13.482  -1.503  1.00  1.21           C  
ATOM    125  O   PHE A   8       5.525  14.453  -1.470  1.00  2.33           O  
ATOM    126  CB  PHE A   8       5.607  11.616  -0.063  1.00 33.35           C  
ATOM    127  CG  PHE A   8       5.818  11.215   1.370  1.00 52.43           C  
ATOM    128  CD1 PHE A   8       4.748  10.821   2.158  1.00 44.45           C  
ATOM    129  CD2 PHE A   8       7.086  11.234   1.928  1.00 33.22           C  
ATOM    130  CE1 PHE A   8       4.939  10.452   3.476  1.00 42.02           C  
ATOM    131  CE2 PHE A   8       7.283  10.865   3.246  1.00 53.14           C  
ATOM    132  CZ  PHE A   8       6.208  10.475   4.021  1.00 60.03           C  
ATOM    133  H   PHE A   8       3.155  11.021  -0.318  1.00 52.25           H  
ATOM    134  HA  PHE A   8       4.487  13.313   0.606  1.00 43.12           H  
ATOM    135  HB2 PHE A   8       5.354  10.727  -0.621  1.00 63.10           H  
ATOM    136  HB3 PHE A   8       6.536  12.019  -0.436  1.00 53.12           H  
ATOM    137  HD1 PHE A   8       3.755  10.803   1.732  1.00 52.31           H  
ATOM    138  HD2 PHE A   8       7.927  11.540   1.324  1.00 60.42           H  
ATOM    139  HE1 PHE A   8       4.097  10.148   4.079  1.00 74.43           H  
ATOM    140  HE2 PHE A   8       8.276  10.884   3.669  1.00 13.24           H  
ATOM    141  HZ  PHE A   8       6.359  10.186   5.050  1.00 44.20           H  
ATOM    142  N   LYS A   9       4.145  13.090  -2.609  1.00 25.24           N  
ATOM    143  CA  LYS A   9       4.316  13.793  -3.874  1.00 53.34           C  
ATOM    144  C   LYS A   9       3.500  15.082  -3.895  1.00 35.32           C  
ATOM    145  O   LYS A   9       3.891  16.066  -4.522  1.00 54.22           O  
ATOM    146  CB  LYS A   9       3.899  12.895  -5.041  1.00 23.30           C  
ATOM    147  CG  LYS A   9       5.007  11.975  -5.526  1.00 35.35           C  
ATOM    148  CD  LYS A   9       6.138  12.756  -6.172  1.00  0.32           C  
ATOM    149  CE  LYS A   9       7.045  11.850  -6.990  1.00 52.25           C  
ATOM    150  NZ  LYS A   9       7.525  10.684  -6.199  1.00 34.14           N  
ATOM    151  H   LYS A   9       3.555  12.308  -2.572  1.00 70.32           H  
ATOM    152  HA  LYS A   9       5.361  14.042  -3.978  1.00 21.22           H  
ATOM    153  HB2 LYS A   9       3.064  12.285  -4.730  1.00 13.32           H  
ATOM    154  HB3 LYS A   9       3.591  13.518  -5.868  1.00 13.43           H  
ATOM    155  HG2 LYS A   9       5.399  11.424  -4.684  1.00  0.04           H  
ATOM    156  HG3 LYS A   9       4.598  11.285  -6.250  1.00 54.02           H  
ATOM    157  HD2 LYS A   9       5.718  13.509  -6.822  1.00 45.33           H  
ATOM    158  HD3 LYS A   9       6.723  13.232  -5.398  1.00  2.44           H  
ATOM    159  HE2 LYS A   9       6.495  11.491  -7.847  1.00 11.22           H  
ATOM    160  HE3 LYS A   9       7.897  12.423  -7.325  1.00  3.15           H  
ATOM    161  HZ1 LYS A   9       6.839   9.904  -6.260  1.00 52.21           H  
ATOM    162  HZ2 LYS A   9       7.638  10.952  -5.200  1.00 43.25           H  
ATOM    163  HZ3 LYS A   9       8.441  10.355  -6.565  1.00 13.50           H  
ATOM    164  N   PHE A  10       2.365  15.069  -3.204  1.00 34.23           N  
ATOM    165  CA  PHE A  10       1.494  16.237  -3.142  1.00 75.23           C  
ATOM    166  C   PHE A  10       2.077  17.303  -2.219  1.00 61.52           C  
ATOM    167  O   PHE A  10       2.001  18.497  -2.506  1.00 45.42           O  
ATOM    168  CB  PHE A  10       0.099  15.834  -2.658  1.00  0.52           C  
ATOM    169  CG  PHE A  10      -0.850  16.992  -2.535  1.00  1.22           C  
ATOM    170  CD1 PHE A  10      -1.719  17.306  -3.567  1.00 61.44           C  
ATOM    171  CD2 PHE A  10      -0.873  17.767  -1.387  1.00  5.44           C  
ATOM    172  CE1 PHE A  10      -2.594  18.370  -3.457  1.00 42.13           C  
ATOM    173  CE2 PHE A  10      -1.745  18.833  -1.271  1.00 34.34           C  
ATOM    174  CZ  PHE A  10      -2.606  19.135  -2.308  1.00 11.23           C  
ATOM    175  H   PHE A  10       2.106  14.254  -2.724  1.00 23.21           H  
ATOM    176  HA  PHE A  10       1.416  16.644  -4.138  1.00 73.15           H  
ATOM    177  HB2 PHE A  10      -0.327  15.130  -3.356  1.00 32.44           H  
ATOM    178  HB3 PHE A  10       0.184  15.368  -1.688  1.00 14.42           H  
ATOM    179  HD1 PHE A  10      -1.710  16.707  -4.468  1.00  3.41           H  
ATOM    180  HD2 PHE A  10      -0.199  17.533  -0.575  1.00 73.01           H  
ATOM    181  HE1 PHE A  10      -3.265  18.604  -4.270  1.00 73.52           H  
ATOM    182  HE2 PHE A  10      -1.753  19.430  -0.371  1.00 21.32           H  
ATOM    183  HZ  PHE A  10      -3.289  19.967  -2.219  1.00 72.23           H  
ATOM    184  N   PHE A  11       2.659  16.861  -1.109  1.00 32.10           N  
ATOM    185  CA  PHE A  11       3.254  17.776  -0.142  1.00 22.20           C  
ATOM    186  C   PHE A  11       4.506  18.434  -0.715  1.00 61.40           C  
ATOM    187  O   PHE A  11       4.703  19.642  -0.582  1.00 62.33           O  
ATOM    188  CB  PHE A  11       3.601  17.032   1.149  1.00 32.14           C  
ATOM    189  CG  PHE A  11       2.513  17.086   2.183  1.00 15.31           C  
ATOM    190  CD1 PHE A  11       2.072  18.302   2.682  1.00 64.24           C  
ATOM    191  CD2 PHE A  11       1.930  15.922   2.657  1.00 71.23           C  
ATOM    192  CE1 PHE A  11       1.071  18.356   3.633  1.00 71.53           C  
ATOM    193  CE2 PHE A  11       0.928  15.969   3.607  1.00 12.23           C  
ATOM    194  CZ  PHE A  11       0.499  17.187   4.097  1.00 54.42           C  
ATOM    195  H   PHE A  11       2.688  15.896  -0.936  1.00 13.44           H  
ATOM    196  HA  PHE A  11       2.528  18.543   0.078  1.00 32.33           H  
ATOM    197  HB2 PHE A  11       3.787  15.994   0.919  1.00 25.24           H  
ATOM    198  HB3 PHE A  11       4.491  17.467   1.579  1.00 75.01           H  
ATOM    199  HD1 PHE A  11       2.520  19.217   2.319  1.00 21.31           H  
ATOM    200  HD2 PHE A  11       2.265  14.968   2.276  1.00 41.32           H  
ATOM    201  HE1 PHE A  11       0.738  19.310   4.013  1.00 31.21           H  
ATOM    202  HE2 PHE A  11       0.482  15.054   3.969  1.00 41.52           H  
ATOM    203  HZ  PHE A  11      -0.284  17.227   4.839  1.00 14.12           H  
ATOM    204  N   LYS A  12       5.350  17.630  -1.353  1.00 24.25           N  
ATOM    205  CA  LYS A  12       6.584  18.131  -1.947  1.00 54.23           C  
ATOM    206  C   LYS A  12       6.293  19.257  -2.935  1.00 30.22           C  
ATOM    207  O   LYS A  12       7.142  20.113  -3.182  1.00 43.02           O  
ATOM    208  CB  LYS A  12       7.331  16.998  -2.655  1.00 15.15           C  
ATOM    209  CG  LYS A  12       8.718  17.390  -3.133  1.00 21.45           C  
ATOM    210  CD  LYS A  12       9.751  17.238  -2.029  1.00 25.41           C  
ATOM    211  CE  LYS A  12      10.051  15.774  -1.744  1.00 20.04           C  
ATOM    212  NZ  LYS A  12      11.407  15.590  -1.155  1.00 74.32           N  
ATOM    213  H   LYS A  12       5.138  16.675  -1.426  1.00  2.14           H  
ATOM    214  HA  LYS A  12       7.203  18.517  -1.152  1.00 14.43           H  
ATOM    215  HB2 LYS A  12       7.429  16.167  -1.972  1.00 73.21           H  
ATOM    216  HB3 LYS A  12       6.753  16.683  -3.512  1.00 21.32           H  
ATOM    217  HG2 LYS A  12       8.996  16.755  -3.961  1.00  1.11           H  
ATOM    218  HG3 LYS A  12       8.700  18.421  -3.457  1.00 34.54           H  
ATOM    219  HD2 LYS A  12      10.665  17.727  -2.333  1.00 13.54           H  
ATOM    220  HD3 LYS A  12       9.374  17.701  -1.128  1.00 44.23           H  
ATOM    221  HE2 LYS A  12       9.314  15.397  -1.052  1.00 15.34           H  
ATOM    222  HE3 LYS A  12       9.991  15.221  -2.669  1.00 64.14           H  
ATOM    223  HZ1 LYS A  12      11.329  15.191  -0.198  1.00 31.52           H  
ATOM    224  HZ2 LYS A  12      11.899  16.504  -1.098  1.00 74.02           H  
ATOM    225  HZ3 LYS A  12      11.967  14.942  -1.745  1.00  4.31           H  
ATOM    226  N   ASP A  13       5.088  19.250  -3.495  1.00 23.04           N  
ATOM    227  CA  ASP A  13       4.685  20.272  -4.453  1.00 51.23           C  
ATOM    228  C   ASP A  13       4.401  21.596  -3.749  1.00 64.45           C  
ATOM    229  O   ASP A  13       4.520  22.666  -4.347  1.00  0.54           O  
ATOM    230  CB  ASP A  13       3.447  19.816  -5.227  1.00 13.13           C  
ATOM    231  CG  ASP A  13       3.261  20.578  -6.524  1.00 42.21           C  
ATOM    232  OD1 ASP A  13       4.040  20.338  -7.470  1.00 44.13           O  
ATOM    233  OD2 ASP A  13       2.336  21.414  -6.594  1.00  3.14           O  
ATOM    234  H   ASP A  13       4.455  18.541  -3.257  1.00 33.31           H  
ATOM    235  HA  ASP A  13       5.499  20.415  -5.148  1.00 10.44           H  
ATOM    236  HB2 ASP A  13       3.542  18.765  -5.459  1.00 10.31           H  
ATOM    237  HB3 ASP A  13       2.571  19.967  -4.613  1.00  1.03           H  
ATOM    238  N   LEU A  14       4.026  21.515  -2.478  1.00 35.20           N  
ATOM    239  CA  LEU A  14       3.724  22.706  -1.692  1.00 52.31           C  
ATOM    240  C   LEU A  14       4.996  23.307  -1.103  1.00 42.04           C  
ATOM    241  O   LEU A  14       5.140  24.528  -1.024  1.00 21.22           O  
ATOM    242  CB  LEU A  14       2.741  22.366  -0.571  1.00 15.13           C  
ATOM    243  CG  LEU A  14       1.594  21.426  -0.945  1.00 65.33           C  
ATOM    244  CD1 LEU A  14       0.821  21.006   0.295  1.00  2.12           C  
ATOM    245  CD2 LEU A  14       0.668  22.089  -1.954  1.00 44.03           C  
ATOM    246  H   LEU A  14       3.949  20.634  -2.057  1.00 31.24           H  
ATOM    247  HA  LEU A  14       3.269  23.431  -2.351  1.00  2.11           H  
ATOM    248  HB2 LEU A  14       3.299  21.905   0.229  1.00 35.44           H  
ATOM    249  HB3 LEU A  14       2.309  23.292  -0.219  1.00 15.23           H  
ATOM    250  HG  LEU A  14       2.003  20.534  -1.401  1.00  0.03           H  
ATOM    251 HD11 LEU A  14       1.433  20.351   0.896  1.00  3.24           H  
ATOM    252 HD12 LEU A  14      -0.079  20.487   0.000  1.00 42.41           H  
ATOM    253 HD13 LEU A  14       0.559  21.883   0.869  1.00 31.24           H  
ATOM    254 HD21 LEU A  14      -0.343  21.746  -1.794  1.00 61.50           H  
ATOM    255 HD22 LEU A  14       0.982  21.830  -2.955  1.00 60.23           H  
ATOM    256 HD23 LEU A  14       0.709  23.161  -1.830  1.00 30.22           H  
ATOM    257  N   LEU A  15       5.918  22.442  -0.694  1.00 52.30           N  
ATOM    258  CA  LEU A  15       7.181  22.887  -0.114  1.00 55.24           C  
ATOM    259  C   LEU A  15       8.197  23.209  -1.205  1.00 51.33           C  
ATOM    260  O   LEU A  15       9.113  24.005  -0.999  1.00 73.54           O  
ATOM    261  CB  LEU A  15       7.741  21.814   0.820  1.00  4.13           C  
ATOM    262  CG  LEU A  15       6.721  21.086   1.695  1.00 35.13           C  
ATOM    263  CD1 LEU A  15       7.393  19.979   2.492  1.00 63.33           C  
ATOM    264  CD2 LEU A  15       6.021  22.066   2.626  1.00 20.54           C  
ATOM    265  H   LEU A  15       5.746  21.482  -0.783  1.00 43.02           H  
ATOM    266  HA  LEU A  15       6.986  23.784   0.455  1.00 32.54           H  
ATOM    267  HB2 LEU A  15       8.242  21.076   0.213  1.00 24.12           H  
ATOM    268  HB3 LEU A  15       8.460  22.289   1.473  1.00 21.55           H  
ATOM    269  HG  LEU A  15       5.971  20.632   1.061  1.00 10.35           H  
ATOM    270 HD11 LEU A  15       8.000  19.378   1.831  1.00 35.31           H  
ATOM    271 HD12 LEU A  15       6.639  19.358   2.953  1.00 44.01           H  
ATOM    272 HD13 LEU A  15       8.018  20.415   3.258  1.00 72.24           H  
ATOM    273 HD21 LEU A  15       6.532  23.017   2.597  1.00 74.24           H  
ATOM    274 HD22 LEU A  15       6.039  21.679   3.635  1.00 22.21           H  
ATOM    275 HD23 LEU A  15       4.997  22.196   2.308  1.00 24.15           H  
ATOM    276  N   GLY A  16       8.027  22.587  -2.368  1.00 20.11           N  
ATOM    277  CA  GLY A  16       8.936  22.822  -3.475  1.00 34.11           C  
ATOM    278  C   GLY A  16       9.100  24.296  -3.787  1.00  0.10           C  
ATOM    279  O   GLY A  16      10.219  24.782  -3.955  1.00 13.33           O  
ATOM    280  H   GLY A  16       7.279  21.963  -2.475  1.00 33.12           H  
ATOM    281  HA2 GLY A  16       9.901  22.407  -3.228  1.00 24.10           H  
ATOM    282  HA3 GLY A  16       8.553  22.321  -4.352  1.00 62.20           H  
ATOM    283  N   LYS A  17       7.983  25.010  -3.867  1.00 14.50           N  
ATOM    284  CA  LYS A  17       8.006  26.438  -4.162  1.00  1.34           C  
ATOM    285  C   LYS A  17       8.199  27.254  -2.887  1.00 63.21           C  
ATOM    286  O   LYS A  17       8.873  28.284  -2.894  1.00  4.03           O  
ATOM    287  CB  LYS A  17       6.709  26.858  -4.857  1.00 11.04           C  
ATOM    288  CG  LYS A  17       5.456  26.462  -4.095  1.00 55.52           C  
ATOM    289  CD  LYS A  17       4.205  27.024  -4.750  1.00 74.34           C  
ATOM    290  CE  LYS A  17       2.952  26.318  -4.255  1.00 74.35           C  
ATOM    291  NZ  LYS A  17       2.562  25.189  -5.146  1.00  5.21           N  
ATOM    292  H   LYS A  17       7.120  24.566  -3.723  1.00 42.33           H  
ATOM    293  HA  LYS A  17       8.837  26.627  -4.825  1.00 31.44           H  
ATOM    294  HB2 LYS A  17       6.709  27.932  -4.975  1.00 62.52           H  
ATOM    295  HB3 LYS A  17       6.672  26.397  -5.833  1.00 22.40           H  
ATOM    296  HG2 LYS A  17       5.384  25.385  -4.072  1.00  1.20           H  
ATOM    297  HG3 LYS A  17       5.524  26.842  -3.086  1.00 13.53           H  
ATOM    298  HD2 LYS A  17       4.127  28.075  -4.517  1.00 43.32           H  
ATOM    299  HD3 LYS A  17       4.281  26.895  -5.821  1.00 11.11           H  
ATOM    300  HE2 LYS A  17       3.138  25.935  -3.264  1.00 32.31           H  
ATOM    301  HE3 LYS A  17       2.142  27.032  -4.219  1.00 45.22           H  
ATOM    302  HZ1 LYS A  17       2.245  24.379  -4.577  1.00 34.33           H  
ATOM    303  HZ2 LYS A  17       3.375  24.894  -5.725  1.00 15.44           H  
ATOM    304  HZ3 LYS A  17       1.789  25.481  -5.776  1.00 51.52           H  
ATOM    305  N   PHE A  18       7.605  26.785  -1.795  1.00 10.53           N  
ATOM    306  CA  PHE A  18       7.712  27.471  -0.512  1.00 44.43           C  
ATOM    307  C   PHE A  18       9.171  27.592  -0.081  1.00 11.33           C  
ATOM    308  O   PHE A  18       9.666  28.691   0.172  1.00  5.34           O  
ATOM    309  CB  PHE A  18       6.912  26.725   0.558  1.00 43.44           C  
ATOM    310  CG  PHE A  18       6.508  27.591   1.716  1.00 10.43           C  
ATOM    311  CD1 PHE A  18       6.854  27.244   3.012  1.00  4.00           C  
ATOM    312  CD2 PHE A  18       5.781  28.753   1.510  1.00 72.33           C  
ATOM    313  CE1 PHE A  18       6.484  28.039   4.081  1.00 62.15           C  
ATOM    314  CE2 PHE A  18       5.408  29.552   2.574  1.00 22.41           C  
ATOM    315  CZ  PHE A  18       5.759  29.194   3.861  1.00 23.31           C  
ATOM    316  H   PHE A  18       7.081  25.959  -1.853  1.00 31.13           H  
ATOM    317  HA  PHE A  18       7.301  28.462  -0.632  1.00 24.13           H  
ATOM    318  HB2 PHE A  18       6.013  26.327   0.112  1.00  2.13           H  
ATOM    319  HB3 PHE A  18       7.510  25.912   0.942  1.00 53.42           H  
ATOM    320  HD1 PHE A  18       7.422  26.340   3.185  1.00 53.12           H  
ATOM    321  HD2 PHE A  18       5.505  29.033   0.504  1.00 54.41           H  
ATOM    322  HE1 PHE A  18       6.760  27.756   5.085  1.00 25.14           H  
ATOM    323  HE2 PHE A  18       4.841  30.454   2.400  1.00 62.11           H  
ATOM    324  HZ  PHE A  18       5.470  29.816   4.694  1.00 14.53           H  
ATOM    325  N   LEU A  19       9.853  26.456   0.002  1.00 63.52           N  
ATOM    326  CA  LEU A  19      11.256  26.432   0.403  1.00 14.33           C  
ATOM    327  C   LEU A  19      12.098  27.316  -0.511  1.00  4.14           C  
ATOM    328  O   LEU A  19      12.943  28.080  -0.046  1.00  2.13           O  
ATOM    329  CB  LEU A  19      11.790  24.999   0.380  1.00 55.11           C  
ATOM    330  CG  LEU A  19      11.004  23.977   1.202  1.00 72.55           C  
ATOM    331  CD1 LEU A  19      11.209  22.575   0.647  1.00  2.25           C  
ATOM    332  CD2 LEU A  19      11.415  24.039   2.665  1.00 23.02           C  
ATOM    333  H   LEU A  19       9.405  25.611  -0.212  1.00 54.52           H  
ATOM    334  HA  LEU A  19      11.318  26.815   1.411  1.00 32.43           H  
ATOM    335  HB2 LEU A  19      11.794  24.665  -0.646  1.00 64.12           H  
ATOM    336  HB3 LEU A  19      12.803  25.018   0.755  1.00 11.42           H  
ATOM    337  HG  LEU A  19       9.949  24.208   1.139  1.00  3.04           H  
ATOM    338 HD11 LEU A  19      12.074  22.127   1.113  1.00 12.32           H  
ATOM    339 HD12 LEU A  19      11.363  22.629  -0.420  1.00 53.32           H  
ATOM    340 HD13 LEU A  19      10.336  21.975   0.855  1.00 33.51           H  
ATOM    341 HD21 LEU A  19      10.532  24.087   3.285  1.00  1.11           H  
ATOM    342 HD22 LEU A  19      12.020  24.919   2.832  1.00 62.42           H  
ATOM    343 HD23 LEU A  19      11.985  23.157   2.917  1.00 74.30           H  
ATOM    344  N   GLY A  20      11.861  27.208  -1.814  1.00 74.43           N  
ATOM    345  CA  GLY A  20      12.604  28.004  -2.773  1.00  3.02           C  
ATOM    346  C   GLY A  20      12.645  27.368  -4.148  1.00 32.30           C  
ATOM    347  O   GLY A  20      12.055  27.885  -5.096  1.00 25.20           O  
ATOM    348  H   GLY A  20      11.175  26.581  -2.128  1.00 13.42           H  
ATOM    349  HA2 GLY A  20      12.143  28.977  -2.851  1.00 74.01           H  
ATOM    350  HA3 GLY A  20      13.616  28.125  -2.415  1.00 63.40           H  
ATOM    351  N   ASN A  21      13.344  26.243  -4.257  1.00 71.44           N  
ATOM    352  CA  ASN A  21      13.461  25.536  -5.528  1.00 20.02           C  
ATOM    353  C   ASN A  21      13.301  24.032  -5.330  1.00 63.42           C  
ATOM    354  O   ASN A  21      13.777  23.471  -4.344  1.00 65.02           O  
ATOM    355  CB  ASN A  21      14.813  25.836  -6.179  1.00 32.50           C  
ATOM    356  CG  ASN A  21      14.897  25.316  -7.601  1.00 50.44           C  
ATOM    357  OD1 ASN A  21      13.886  25.209  -8.296  1.00  0.23           O  
ATOM    358  ND2 ASN A  21      16.107  24.991  -8.042  1.00 32.14           N  
ATOM    359  H   ASN A  21      13.792  25.879  -3.465  1.00 70.13           H  
ATOM    360  HA  ASN A  21      12.673  25.888  -6.176  1.00 61.15           H  
ATOM    361  HB2 ASN A  21      14.968  26.905  -6.197  1.00 32.41           H  
ATOM    362  HB3 ASN A  21      15.596  25.372  -5.599  1.00 22.03           H  
ATOM    363 HD21 ASN A  21      16.867  25.102  -7.433  1.00 12.33           H  
ATOM    364 HD22 ASN A  21      16.190  24.653  -8.958  1.00  2.23           H  
ATOM    365  N   ASN A  22      12.628  23.384  -6.276  1.00  2.30           N  
ATOM    366  CA  ASN A  22      12.406  21.945  -6.206  1.00 75.32           C  
ATOM    367  C   ASN A  22      13.423  21.195  -7.061  1.00 21.24           C  
ATOM    368  O   ASN A  22      13.289  19.993  -7.291  1.00  1.30           O  
ATOM    369  CB  ASN A  22      10.987  21.604  -6.667  1.00 13.24           C  
ATOM    370  CG  ASN A  22      10.771  21.896  -8.139  1.00 70.11           C  
ATOM    371  OD1 ASN A  22      10.961  23.024  -8.594  1.00 64.22           O  
ATOM    372  ND2 ASN A  22      10.371  20.877  -8.891  1.00 42.34           N  
ATOM    373  H   ASN A  22      12.272  23.886  -7.039  1.00  4.43           H  
ATOM    374  HA  ASN A  22      12.523  21.641  -5.177  1.00 62.31           H  
ATOM    375  HB2 ASN A  22      10.802  20.553  -6.497  1.00 43.21           H  
ATOM    376  HB3 ASN A  22      10.279  22.186  -6.095  1.00 44.43           H  
ATOM    377 HD21 ASN A  22      10.240  20.007  -8.461  1.00 35.34           H  
ATOM    378 HD22 ASN A  22      10.225  21.038  -9.847  1.00 73.30           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   FME A   1       2.985  -0.666  -0.594  1.00 43.54           N  
HETATM    2  CN  FME A   1       3.058  -1.979  -1.031  1.00 52.51           C  
HETATM    3  O1  FME A   1       2.098  -2.632  -1.366  1.00 23.31           O  
HETATM    4  CA  FME A   1       1.690   0.028  -0.795  1.00 34.42           C  
HETATM    5  CB  FME A   1       0.832   0.038   0.492  1.00 63.13           C  
HETATM    6  CG  FME A   1       1.362   0.957   1.609  1.00 70.03           C  
HETATM    7  SD  FME A   1       0.031   1.238   2.825  1.00 73.11           S  
HETATM    8  CE  FME A   1       1.038   1.998   4.130  1.00 52.34           C  
HETATM    9  C   FME A   1       1.838   1.387  -1.477  1.00 63.41           C  
HETATM   10  O   FME A   1       2.884   2.032  -1.415  1.00 10.22           O  
HETATM   11  HA  FME A   1       1.072  -0.549  -1.528  1.00 34.24           H  
HETATM   12  HB2 FME A   1       0.730  -1.000   0.887  1.00 41.35           H  
HETATM   13  HB3 FME A   1      -0.191   0.387   0.205  1.00 64.25           H  
HETATM   14  HG2 FME A   1       1.688   1.932   1.174  1.00 32.15           H  
HETATM   15  HG3 FME A   1       2.242   0.497   2.110  1.00 62.14           H  
HETATM   16  HE1 FME A   1       1.809   2.665   3.682  1.00 73.55           H  
HETATM   17  HE2 FME A   1       1.535   1.211   4.739  1.00 51.21           H  
HETATM   18  HE3 FME A   1       0.380   2.604   4.792  1.00 13.23           H  
HETATM   19  HF  FME A   1       4.076  -2.417  -1.048  1.00 50.24           H  
ATOM     20  N   GLU A   2       0.755   1.821  -2.114  1.00 44.11           N  
ATOM     21  CA  GLU A   2       0.735   3.112  -2.793  1.00 23.35           C  
ATOM     22  C   GLU A   2       0.118   4.185  -1.901  1.00  1.50           C  
ATOM     23  O   GLU A   2      -0.924   4.755  -2.227  1.00  4.23           O  
ATOM     24  CB  GLU A   2      -0.046   3.011  -4.104  1.00 51.32           C  
ATOM     25  CG  GLU A   2       0.736   2.356  -5.230  1.00 31.41           C  
ATOM     26  CD  GLU A   2       0.206   2.726  -6.601  1.00 74.24           C  
ATOM     27  OE1 GLU A   2       0.492   3.850  -7.064  1.00  0.12           O  
ATOM     28  OE2 GLU A   2      -0.496   1.892  -7.212  1.00  5.30           O  
ATOM     29  H   GLU A   2      -0.048   1.261  -2.129  1.00 33.44           H  
ATOM     30  HA  GLU A   2       1.756   3.387  -3.013  1.00 33.45           H  
ATOM     31  HB2 GLU A   2      -0.943   2.434  -3.932  1.00 43.20           H  
ATOM     32  HB3 GLU A   2      -0.325   4.006  -4.420  1.00 24.02           H  
ATOM     33  HG2 GLU A   2       1.767   2.667  -5.164  1.00  4.32           H  
ATOM     34  HG3 GLU A   2       0.677   1.283  -5.115  1.00  1.22           H  
ATOM     35  N   PHE A   3       0.768   4.456  -0.774  1.00 63.00           N  
ATOM     36  CA  PHE A   3       0.284   5.460   0.166  1.00 34.22           C  
ATOM     37  C   PHE A   3       1.103   6.743   0.063  1.00 62.35           C  
ATOM     38  O   PHE A   3       0.584   7.842   0.256  1.00 53.05           O  
ATOM     39  CB  PHE A   3       0.340   4.919   1.596  1.00  4.14           C  
ATOM     40  CG  PHE A   3      -0.037   5.935   2.637  1.00 73.34           C  
ATOM     41  CD1 PHE A   3       0.773   6.150   3.740  1.00 50.54           C  
ATOM     42  CD2 PHE A   3      -1.203   6.673   2.512  1.00 50.24           C  
ATOM     43  CE1 PHE A   3       0.429   7.085   4.698  1.00 35.55           C  
ATOM     44  CE2 PHE A   3      -1.552   7.609   3.467  1.00 73.21           C  
ATOM     45  CZ  PHE A   3      -0.736   7.814   4.562  1.00 33.13           C  
ATOM     46  H   PHE A   3       1.594   3.968  -0.570  1.00 12.14           H  
ATOM     47  HA  PHE A   3      -0.742   5.681  -0.086  1.00 31.43           H  
ATOM     48  HB2 PHE A   3      -0.339   4.085   1.686  1.00 53.13           H  
ATOM     49  HB3 PHE A   3       1.345   4.584   1.807  1.00 33.01           H  
ATOM     50  HD1 PHE A   3       1.685   5.580   3.847  1.00 32.22           H  
ATOM     51  HD2 PHE A   3      -1.843   6.513   1.656  1.00  1.32           H  
ATOM     52  HE1 PHE A   3       1.069   7.242   5.554  1.00 41.15           H  
ATOM     53  HE2 PHE A   3      -2.464   8.178   3.358  1.00 22.43           H  
ATOM     54  HZ  PHE A   3      -1.007   8.545   5.310  1.00 61.52           H  
ATOM     55  N   VAL A   4       2.388   6.594  -0.243  1.00 63.11           N  
ATOM     56  CA  VAL A   4       3.281   7.739  -0.373  1.00 52.42           C  
ATOM     57  C   VAL A   4       3.451   8.141  -1.834  1.00 75.31           C  
ATOM     58  O   VAL A   4       3.794   9.282  -2.139  1.00  3.41           O  
ATOM     59  CB  VAL A   4       4.666   7.443   0.231  1.00 64.34           C  
ATOM     60  CG1 VAL A   4       4.577   7.333   1.745  1.00 12.20           C  
ATOM     61  CG2 VAL A   4       5.248   6.172  -0.371  1.00  1.24           C  
ATOM     62  H   VAL A   4       2.744   5.692  -0.385  1.00 44.13           H  
ATOM     63  HA  VAL A   4       2.845   8.566   0.169  1.00 74.11           H  
ATOM     64  HB  VAL A   4       5.325   8.264  -0.010  1.00 40.23           H  
ATOM     65 HG11 VAL A   4       5.559   7.468   2.174  1.00 30.20           H  
ATOM     66 HG12 VAL A   4       3.910   8.095   2.123  1.00 61.44           H  
ATOM     67 HG13 VAL A   4       4.198   6.358   2.013  1.00 24.34           H  
ATOM     68 HG21 VAL A   4       4.717   5.929  -1.279  1.00 31.44           H  
ATOM     69 HG22 VAL A   4       6.294   6.326  -0.596  1.00 33.33           H  
ATOM     70 HG23 VAL A   4       5.148   5.361   0.335  1.00 74.13           H  
ATOM     71  N   ALA A   5       3.207   7.194  -2.734  1.00 74.13           N  
ATOM     72  CA  ALA A   5       3.330   7.449  -4.164  1.00 52.31           C  
ATOM     73  C   ALA A   5       2.442   8.613  -4.593  1.00 32.55           C  
ATOM     74  O   ALA A   5       2.700   9.265  -5.604  1.00 44.11           O  
ATOM     75  CB  ALA A   5       2.982   6.197  -4.956  1.00 14.43           C  
ATOM     76  H   ALA A   5       2.936   6.303  -2.429  1.00 50.05           H  
ATOM     77  HA  ALA A   5       4.360   7.701  -4.371  1.00  2.04           H  
ATOM     78  HB1 ALA A   5       2.950   5.348  -4.289  1.00  0.13           H  
ATOM     79  HB2 ALA A   5       2.017   6.324  -5.424  1.00 11.44           H  
ATOM     80  HB3 ALA A   5       3.731   6.032  -5.715  1.00 25.34           H  
ATOM     81  N   LYS A   6       1.393   8.867  -3.817  1.00 42.12           N  
ATOM     82  CA  LYS A   6       0.466   9.952  -4.115  1.00 41.24           C  
ATOM     83  C   LYS A   6       0.505  11.017  -3.023  1.00 71.54           C  
ATOM     84  O   LYS A   6       0.549  12.214  -3.310  1.00 60.43           O  
ATOM     85  CB  LYS A   6      -0.957   9.409  -4.262  1.00 60.32           C  
ATOM     86  CG  LYS A   6      -1.292   8.955  -5.673  1.00 14.35           C  
ATOM     87  CD  LYS A   6      -0.815   7.536  -5.930  1.00 45.14           C  
ATOM     88  CE  LYS A   6      -1.780   6.510  -5.357  1.00  4.14           C  
ATOM     89  NZ  LYS A   6      -3.108   6.562  -6.028  1.00 62.41           N  
ATOM     90  H   LYS A   6       1.240   8.312  -3.024  1.00 34.42           H  
ATOM     91  HA  LYS A   6       0.769  10.401  -5.049  1.00 63.53           H  
ATOM     92  HB2 LYS A   6      -1.078   8.566  -3.597  1.00 53.51           H  
ATOM     93  HB3 LYS A   6      -1.656  10.183  -3.980  1.00 20.11           H  
ATOM     94  HG2 LYS A   6      -2.363   8.993  -5.808  1.00 40.23           H  
ATOM     95  HG3 LYS A   6      -0.814   9.620  -6.378  1.00 13.21           H  
ATOM     96  HD2 LYS A   6      -0.733   7.381  -6.996  1.00 35.41           H  
ATOM     97  HD3 LYS A   6       0.155   7.403  -5.471  1.00 34.35           H  
ATOM     98  HE2 LYS A   6      -1.358   5.526  -5.487  1.00 64.55           H  
ATOM     99  HE3 LYS A   6      -1.910   6.708  -4.303  1.00 14.40           H  
ATOM    100  HZ1 LYS A   6      -3.811   6.994  -5.396  1.00 11.34           H  
ATOM    101  HZ2 LYS A   6      -3.422   5.601  -6.272  1.00 34.11           H  
ATOM    102  HZ3 LYS A   6      -3.046   7.126  -6.899  1.00 54.41           H  
ATOM    103  N   LEU A   7       0.490  10.573  -1.771  1.00 54.51           N  
ATOM    104  CA  LEU A   7       0.525  11.488  -0.635  1.00 52.44           C  
ATOM    105  C   LEU A   7       1.799  12.327  -0.651  1.00 53.11           C  
ATOM    106  O   LEU A   7       1.754  13.540  -0.861  1.00 33.52           O  
ATOM    107  CB  LEU A   7       0.431  10.708   0.677  1.00 73.33           C  
ATOM    108  CG  LEU A   7       0.058  11.521   1.917  1.00 52.35           C  
ATOM    109  CD1 LEU A   7      -0.433  10.606   3.028  1.00 44.22           C  
ATOM    110  CD2 LEU A   7       1.245  12.348   2.389  1.00 71.02           C  
ATOM    111  H   LEU A   7       0.454   9.609  -1.605  1.00 60.32           H  
ATOM    112  HA  LEU A   7      -0.327  12.148  -0.715  1.00 22.54           H  
ATOM    113  HB2 LEU A   7      -0.315   9.938   0.550  1.00 24.44           H  
ATOM    114  HB3 LEU A   7       1.393  10.249   0.857  1.00 14.24           H  
ATOM    115  HG  LEU A   7      -0.745  12.201   1.665  1.00 33.45           H  
ATOM    116 HD11 LEU A   7      -1.322  10.088   2.701  1.00  4.25           H  
ATOM    117 HD12 LEU A   7      -0.660  11.195   3.904  1.00 20.44           H  
ATOM    118 HD13 LEU A   7       0.337   9.887   3.267  1.00 32.33           H  
ATOM    119 HD21 LEU A   7       2.153  11.952   1.959  1.00 71.53           H  
ATOM    120 HD22 LEU A   7       1.308  12.304   3.467  1.00 62.15           H  
ATOM    121 HD23 LEU A   7       1.116  13.374   2.077  1.00 62.44           H  
ATOM    122  N   PHE A   8       2.934  11.673  -0.430  1.00  2.22           N  
ATOM    123  CA  PHE A   8       4.221  12.358  -0.420  1.00  5.43           C  
ATOM    124  C   PHE A   8       4.496  13.020  -1.767  1.00  0.11           C  
ATOM    125  O   PHE A   8       5.235  14.001  -1.851  1.00  0.30           O  
ATOM    126  CB  PHE A   8       5.344  11.375  -0.084  1.00 22.42           C  
ATOM    127  CG  PHE A   8       5.487  11.108   1.387  1.00  4.04           C  
ATOM    128  CD1 PHE A   8       4.412  10.645   2.129  1.00  4.40           C  
ATOM    129  CD2 PHE A   8       6.697  11.321   2.029  1.00 60.31           C  
ATOM    130  CE1 PHE A   8       4.541  10.399   3.483  1.00 71.30           C  
ATOM    131  CE2 PHE A   8       6.832  11.075   3.382  1.00 14.43           C  
ATOM    132  CZ  PHE A   8       5.752  10.615   4.111  1.00 51.15           C  
ATOM    133  H   PHE A   8       2.906  10.707  -0.269  1.00 34.42           H  
ATOM    134  HA  PHE A   8       4.184  13.122   0.342  1.00 74.12           H  
ATOM    135  HB2 PHE A   8       5.146  10.433  -0.573  1.00 64.12           H  
ATOM    136  HB3 PHE A   8       6.281  11.773  -0.443  1.00 61.31           H  
ATOM    137  HD1 PHE A   8       3.464  10.476   1.639  1.00 71.03           H  
ATOM    138  HD2 PHE A   8       7.542  11.682   1.461  1.00 20.31           H  
ATOM    139  HE1 PHE A   8       3.695  10.039   4.049  1.00 35.11           H  
ATOM    140  HE2 PHE A   8       7.779  11.246   3.871  1.00 65.33           H  
ATOM    141  HZ  PHE A   8       5.855  10.422   5.168  1.00 53.40           H  
ATOM    142  N   LYS A   9       3.896  12.476  -2.820  1.00 31.51           N  
ATOM    143  CA  LYS A   9       4.073  13.011  -4.164  1.00 44.43           C  
ATOM    144  C   LYS A   9       3.259  14.287  -4.354  1.00 32.04           C  
ATOM    145  O   LYS A   9       3.604  15.140  -5.172  1.00 34.03           O  
ATOM    146  CB  LYS A   9       3.662  11.971  -5.209  1.00 11.14           C  
ATOM    147  CG  LYS A   9       4.192  12.265  -6.601  1.00 61.23           C  
ATOM    148  CD  LYS A   9       3.272  11.711  -7.676  1.00 63.34           C  
ATOM    149  CE  LYS A   9       4.034  11.401  -8.956  1.00 71.30           C  
ATOM    150  NZ  LYS A   9       4.410  12.640  -9.692  1.00 20.44           N  
ATOM    151  H   LYS A   9       3.318  11.694  -2.689  1.00 62.13           H  
ATOM    152  HA  LYS A   9       5.120  13.244  -4.293  1.00 54.12           H  
ATOM    153  HB2 LYS A   9       4.032  11.004  -4.901  1.00 43.24           H  
ATOM    154  HB3 LYS A   9       2.583  11.935  -5.257  1.00 61.12           H  
ATOM    155  HG2 LYS A   9       4.273  13.334  -6.728  1.00 52.21           H  
ATOM    156  HG3 LYS A   9       5.168  11.813  -6.708  1.00  3.14           H  
ATOM    157  HD2 LYS A   9       2.815  10.802  -7.314  1.00 23.10           H  
ATOM    158  HD3 LYS A   9       2.505  12.440  -7.892  1.00 53.53           H  
ATOM    159  HE2 LYS A   9       4.931  10.856  -8.703  1.00 13.42           H  
ATOM    160  HE3 LYS A   9       3.410  10.790  -9.592  1.00 12.13           H  
ATOM    161  HZ1 LYS A   9       5.314  12.500 -10.187  1.00  1.23           H  
ATOM    162  HZ2 LYS A   9       4.511  13.433  -9.027  1.00 52.11           H  
ATOM    163  HZ3 LYS A   9       3.677  12.877 -10.390  1.00 43.12           H  
ATOM    164  N   PHE A  10       2.177  14.412  -3.591  1.00 64.43           N  
ATOM    165  CA  PHE A  10       1.314  15.584  -3.675  1.00 20.20           C  
ATOM    166  C   PHE A  10       1.864  16.726  -2.826  1.00 43.33           C  
ATOM    167  O   PHE A  10       2.031  17.847  -3.307  1.00 51.42           O  
ATOM    168  CB  PHE A  10      -0.104  15.233  -3.220  1.00 20.41           C  
ATOM    169  CG  PHE A  10      -1.119  16.288  -3.553  1.00 52.30           C  
ATOM    170  CD1 PHE A  10      -2.051  16.080  -4.557  1.00 62.01           C  
ATOM    171  CD2 PHE A  10      -1.141  17.489  -2.862  1.00 53.23           C  
ATOM    172  CE1 PHE A  10      -2.987  17.049  -4.866  1.00  3.20           C  
ATOM    173  CE2 PHE A  10      -2.075  18.462  -3.166  1.00 61.14           C  
ATOM    174  CZ  PHE A  10      -2.998  18.242  -4.170  1.00 41.22           C  
ATOM    175  H   PHE A  10       1.954  13.698  -2.958  1.00 24.54           H  
ATOM    176  HA  PHE A  10       1.284  15.899  -4.706  1.00 42.44           H  
ATOM    177  HB2 PHE A  10      -0.411  14.315  -3.699  1.00 11.03           H  
ATOM    178  HB3 PHE A  10      -0.107  15.094  -2.149  1.00 65.24           H  
ATOM    179  HD1 PHE A  10      -2.043  15.147  -5.103  1.00 24.45           H  
ATOM    180  HD2 PHE A  10      -0.420  17.663  -2.078  1.00  4.12           H  
ATOM    181  HE1 PHE A  10      -3.707  16.874  -5.651  1.00 63.14           H  
ATOM    182  HE2 PHE A  10      -2.081  19.394  -2.621  1.00 75.11           H  
ATOM    183  HZ  PHE A  10      -3.729  19.000  -4.409  1.00 45.43           H  
ATOM    184  N   PHE A  11       2.144  16.434  -1.561  1.00 22.54           N  
ATOM    185  CA  PHE A  11       2.674  17.436  -0.643  1.00 61.43           C  
ATOM    186  C   PHE A  11       4.000  17.993  -1.153  1.00 71.24           C  
ATOM    187  O   PHE A  11       4.296  19.176  -0.983  1.00 64.43           O  
ATOM    188  CB  PHE A  11       2.864  16.833   0.750  1.00 33.32           C  
ATOM    189  CG  PHE A  11       1.624  16.879   1.597  1.00  2.21           C  
ATOM    190  CD1 PHE A  11       1.409  17.928   2.476  1.00 54.40           C  
ATOM    191  CD2 PHE A  11       0.675  15.873   1.515  1.00 52.32           C  
ATOM    192  CE1 PHE A  11       0.269  17.975   3.257  1.00 72.54           C  
ATOM    193  CE2 PHE A  11      -0.467  15.914   2.293  1.00 41.35           C  
ATOM    194  CZ  PHE A  11      -0.670  16.965   3.165  1.00  4.43           C  
ATOM    195  H   PHE A  11       1.990  15.522  -1.236  1.00 31.54           H  
ATOM    196  HA  PHE A  11       1.958  18.241  -0.584  1.00 22.34           H  
ATOM    197  HB2 PHE A  11       3.158  15.799   0.650  1.00 31.23           H  
ATOM    198  HB3 PHE A  11       3.641  17.376   1.267  1.00 72.34           H  
ATOM    199  HD1 PHE A  11       2.143  18.719   2.548  1.00 32.33           H  
ATOM    200  HD2 PHE A  11       0.832  15.050   0.834  1.00 43.14           H  
ATOM    201  HE1 PHE A  11       0.114  18.798   3.938  1.00 72.01           H  
ATOM    202  HE2 PHE A  11      -1.199  15.124   2.220  1.00 71.15           H  
ATOM    203  HZ  PHE A  11      -1.561  17.000   3.774  1.00 70.23           H  
ATOM    204  N   LYS A  12       4.795  17.132  -1.779  1.00 70.34           N  
ATOM    205  CA  LYS A  12       6.089  17.535  -2.316  1.00  3.33           C  
ATOM    206  C   LYS A  12       5.937  18.705  -3.282  1.00 52.35           C  
ATOM    207  O   LYS A  12       6.829  19.545  -3.401  1.00 42.12           O  
ATOM    208  CB  LYS A  12       6.760  16.357  -3.026  1.00 10.21           C  
ATOM    209  CG  LYS A  12       8.128  16.689  -3.595  1.00 43.44           C  
ATOM    210  CD  LYS A  12       9.198  16.680  -2.517  1.00  5.23           C  
ATOM    211  CE  LYS A  12      10.529  17.193  -3.047  1.00 33.31           C  
ATOM    212  NZ  LYS A  12      11.660  16.831  -2.149  1.00  2.44           N  
ATOM    213  H   LYS A  12       4.503  16.201  -1.884  1.00 43.30           H  
ATOM    214  HA  LYS A  12       6.709  17.846  -1.488  1.00 40.03           H  
ATOM    215  HB2 LYS A  12       6.873  15.546  -2.322  1.00 61.55           H  
ATOM    216  HB3 LYS A  12       6.125  16.033  -3.838  1.00 33.24           H  
ATOM    217  HG2 LYS A  12       8.383  15.957  -4.346  1.00 64.45           H  
ATOM    218  HG3 LYS A  12       8.092  17.671  -4.045  1.00 41.44           H  
ATOM    219  HD2 LYS A  12       8.881  17.313  -1.701  1.00 62.02           H  
ATOM    220  HD3 LYS A  12       9.329  15.668  -2.160  1.00 12.22           H  
ATOM    221  HE2 LYS A  12      10.703  16.763  -4.021  1.00 73.14           H  
ATOM    222  HE3 LYS A  12      10.477  18.268  -3.132  1.00 51.20           H  
ATOM    223  HZ1 LYS A  12      11.401  17.013  -1.158  1.00 21.53           H  
ATOM    224  HZ2 LYS A  12      12.499  17.399  -2.385  1.00 20.23           H  
ATOM    225  HZ3 LYS A  12      11.895  15.824  -2.256  1.00 55.12           H  
ATOM    226  N   ASP A  13       4.801  18.755  -3.970  1.00 20.43           N  
ATOM    227  CA  ASP A  13       4.531  19.824  -4.924  1.00 73.52           C  
ATOM    228  C   ASP A  13       4.279  21.144  -4.204  1.00 14.41           C  
ATOM    229  O   ASP A  13       4.503  22.220  -4.760  1.00 43.13           O  
ATOM    230  CB  ASP A  13       3.326  19.465  -5.796  1.00 11.44           C  
ATOM    231  CG  ASP A  13       3.629  18.345  -6.771  1.00 44.42           C  
ATOM    232  OD1 ASP A  13       2.759  18.039  -7.613  1.00 32.33           O  
ATOM    233  OD2 ASP A  13       4.738  17.776  -6.694  1.00 10.01           O  
ATOM    234  H   ASP A  13       4.128  18.056  -3.831  1.00 72.31           H  
ATOM    235  HA  ASP A  13       5.400  19.932  -5.555  1.00 51.41           H  
ATOM    236  HB2 ASP A  13       2.510  19.153  -5.160  1.00 22.50           H  
ATOM    237  HB3 ASP A  13       3.025  20.337  -6.358  1.00 12.01           H  
ATOM    238  N   LEU A  14       3.810  21.056  -2.964  1.00 53.01           N  
ATOM    239  CA  LEU A  14       3.526  22.244  -2.167  1.00 55.41           C  
ATOM    240  C   LEU A  14       4.802  22.801  -1.546  1.00  4.51           C  
ATOM    241  O   LEU A  14       4.995  24.016  -1.480  1.00 13.41           O  
ATOM    242  CB  LEU A  14       2.512  21.916  -1.069  1.00 70.05           C  
ATOM    243  CG  LEU A  14       1.372  20.978  -1.468  1.00 15.54           C  
ATOM    244  CD1 LEU A  14       0.579  20.551  -0.242  1.00  1.21           C  
ATOM    245  CD2 LEU A  14       0.461  21.649  -2.486  1.00 63.45           C  
ATOM    246  H   LEU A  14       3.651  20.171  -2.575  1.00 15.44           H  
ATOM    247  HA  LEU A  14       3.104  22.991  -2.824  1.00 33.42           H  
ATOM    248  HB2 LEU A  14       3.047  21.457  -0.252  1.00 52.12           H  
ATOM    249  HB3 LEU A  14       2.075  22.846  -0.735  1.00  4.34           H  
ATOM    250  HG  LEU A  14       1.787  20.090  -1.922  1.00 72.45           H  
ATOM    251 HD11 LEU A  14       1.214  19.976   0.415  1.00 61.15           H  
ATOM    252 HD12 LEU A  14      -0.262  19.948  -0.550  1.00 21.44           H  
ATOM    253 HD13 LEU A  14       0.221  21.427   0.279  1.00 44.52           H  
ATOM    254 HD21 LEU A  14       0.328  22.687  -2.221  1.00 52.00           H  
ATOM    255 HD22 LEU A  14      -0.499  21.153  -2.493  1.00 24.43           H  
ATOM    256 HD23 LEU A  14       0.908  21.582  -3.467  1.00 61.12           H  
ATOM    257  N   LEU A  15       5.673  21.906  -1.093  1.00 42.24           N  
ATOM    258  CA  LEU A  15       6.934  22.308  -0.479  1.00 61.12           C  
ATOM    259  C   LEU A  15       7.975  22.644  -1.542  1.00 52.34           C  
ATOM    260  O   LEU A  15       8.854  23.476  -1.324  1.00  1.54           O  
ATOM    261  CB  LEU A  15       7.459  21.195   0.430  1.00 55.10           C  
ATOM    262  CG  LEU A  15       6.413  20.480   1.287  1.00 63.13           C  
ATOM    263  CD1 LEU A  15       7.028  19.277   1.985  1.00  1.14           C  
ATOM    264  CD2 LEU A  15       5.810  21.439   2.303  1.00 22.40           C  
ATOM    265  H   LEU A  15       5.465  20.953  -1.174  1.00 34.53           H  
ATOM    266  HA  LEU A  15       6.747  23.189   0.116  1.00 52.44           H  
ATOM    267  HB2 LEU A  15       7.936  20.456  -0.194  1.00 61.33           H  
ATOM    268  HB3 LEU A  15       8.191  21.630   1.095  1.00 43.23           H  
ATOM    269  HG  LEU A  15       5.617  20.123   0.648  1.00 13.24           H  
ATOM    270 HD11 LEU A  15       7.306  18.537   1.250  1.00  1.23           H  
ATOM    271 HD12 LEU A  15       6.309  18.852   2.670  1.00  0.20           H  
ATOM    272 HD13 LEU A  15       7.905  19.589   2.533  1.00 24.22           H  
ATOM    273 HD21 LEU A  15       6.513  22.232   2.510  1.00 23.33           H  
ATOM    274 HD22 LEU A  15       5.591  20.904   3.216  1.00  2.12           H  
ATOM    275 HD23 LEU A  15       4.899  21.860   1.904  1.00 23.43           H  
ATOM    276  N   GLY A  16       7.867  21.992  -2.696  1.00 51.43           N  
ATOM    277  CA  GLY A  16       8.804  22.238  -3.777  1.00 73.42           C  
ATOM    278  C   GLY A  16       8.914  23.709  -4.126  1.00 62.51           C  
ATOM    279  O   GLY A  16       9.979  24.182  -4.523  1.00  1.30           O  
ATOM    280  H   GLY A  16       7.145  21.339  -2.814  1.00 44.54           H  
ATOM    281  HA2 GLY A  16       9.777  21.873  -3.485  1.00  2.31           H  
ATOM    282  HA3 GLY A  16       8.476  21.696  -4.652  1.00 74.13           H  
ATOM    283  N   LYS A  17       7.811  24.434  -3.980  1.00 12.20           N  
ATOM    284  CA  LYS A  17       7.787  25.860  -4.283  1.00 14.34           C  
ATOM    285  C   LYS A  17       8.792  26.617  -3.420  1.00 61.43           C  
ATOM    286  O   LYS A  17       9.302  27.664  -3.818  1.00 64.03           O  
ATOM    287  CB  LYS A  17       6.382  26.426  -4.061  1.00 71.23           C  
ATOM    288  CG  LYS A  17       6.105  27.694  -4.850  1.00 64.24           C  
ATOM    289  CD  LYS A  17       5.572  27.382  -6.239  1.00 20.34           C  
ATOM    290  CE  LYS A  17       4.119  26.933  -6.190  1.00  4.53           C  
ATOM    291  NZ  LYS A  17       3.203  28.058  -5.851  1.00 62.43           N  
ATOM    292  H   LYS A  17       6.992  24.000  -3.660  1.00 21.44           H  
ATOM    293  HA  LYS A  17       8.056  25.984  -5.321  1.00 32.24           H  
ATOM    294  HB2 LYS A  17       5.657  25.680  -4.352  1.00 53.23           H  
ATOM    295  HB3 LYS A  17       6.257  26.646  -3.011  1.00 10.21           H  
ATOM    296  HG2 LYS A  17       5.374  28.285  -4.320  1.00 73.00           H  
ATOM    297  HG3 LYS A  17       7.024  28.255  -4.945  1.00 42.24           H  
ATOM    298  HD2 LYS A  17       5.643  28.269  -6.850  1.00 74.11           H  
ATOM    299  HD3 LYS A  17       6.169  26.593  -6.675  1.00 13.00           H  
ATOM    300  HE2 LYS A  17       3.846  26.536  -7.155  1.00 63.01           H  
ATOM    301  HE3 LYS A  17       4.020  26.161  -5.441  1.00 52.22           H  
ATOM    302  HZ1 LYS A  17       3.075  28.116  -4.821  1.00 32.43           H  
ATOM    303  HZ2 LYS A  17       2.275  27.909  -6.297  1.00 24.23           H  
ATOM    304  HZ3 LYS A  17       3.599  28.957  -6.192  1.00 23.31           H  
ATOM    305  N   PHE A  18       9.074  26.079  -2.238  1.00 73.42           N  
ATOM    306  CA  PHE A  18      10.019  26.703  -1.320  1.00 21.21           C  
ATOM    307  C   PHE A  18      11.380  26.017  -1.391  1.00 62.31           C  
ATOM    308  O   PHE A  18      12.421  26.663  -1.264  1.00 23.42           O  
ATOM    309  CB  PHE A  18       9.483  26.649   0.112  1.00 13.41           C  
ATOM    310  CG  PHE A  18       8.384  27.639   0.378  1.00 23.30           C  
ATOM    311  CD1 PHE A  18       7.116  27.207   0.731  1.00 11.43           C  
ATOM    312  CD2 PHE A  18       8.620  29.000   0.274  1.00  1.22           C  
ATOM    313  CE1 PHE A  18       6.103  28.115   0.977  1.00 11.21           C  
ATOM    314  CE2 PHE A  18       7.611  29.913   0.519  1.00 24.52           C  
ATOM    315  CZ  PHE A  18       6.351  29.470   0.870  1.00 71.51           C  
ATOM    316  H   PHE A  18       8.635  25.242  -1.977  1.00 34.10           H  
ATOM    317  HA  PHE A  18      10.134  27.735  -1.614  1.00 74.41           H  
ATOM    318  HB2 PHE A  18       9.093  25.662   0.306  1.00 32.42           H  
ATOM    319  HB3 PHE A  18      10.290  26.855   0.799  1.00 72.12           H  
ATOM    320  HD1 PHE A  18       6.921  26.147   0.815  1.00 12.42           H  
ATOM    321  HD2 PHE A  18       9.605  29.348  -0.001  1.00 11.20           H  
ATOM    322  HE1 PHE A  18       5.119  27.765   1.251  1.00 13.11           H  
ATOM    323  HE2 PHE A  18       7.808  30.971   0.434  1.00 33.04           H  
ATOM    324  HZ  PHE A  18       5.561  30.180   1.062  1.00  3.41           H  
ATOM    325  N   LEU A  19      11.364  24.704  -1.595  1.00  2.14           N  
ATOM    326  CA  LEU A  19      12.597  23.928  -1.682  1.00 54.44           C  
ATOM    327  C   LEU A  19      13.467  24.418  -2.835  1.00  5.42           C  
ATOM    328  O   LEU A  19      14.681  24.562  -2.692  1.00 12.52           O  
ATOM    329  CB  LEU A  19      12.276  22.444  -1.866  1.00 21.04           C  
ATOM    330  CG  LEU A  19      11.696  21.727  -0.646  1.00 10.00           C  
ATOM    331  CD1 LEU A  19      10.951  20.470  -1.070  1.00  4.54           C  
ATOM    332  CD2 LEU A  19      12.798  21.387   0.347  1.00 12.10           C  
ATOM    333  H   LEU A  19      10.504  24.245  -1.688  1.00 61.32           H  
ATOM    334  HA  LEU A  19      13.137  24.060  -0.757  1.00 45.11           H  
ATOM    335  HB2 LEU A  19      11.563  22.357  -2.671  1.00 33.35           H  
ATOM    336  HB3 LEU A  19      13.192  21.941  -2.142  1.00 73.42           H  
ATOM    337  HG  LEU A  19      10.991  22.382  -0.153  1.00 73.00           H  
ATOM    338 HD11 LEU A  19      11.370  19.615  -0.561  1.00 41.41           H  
ATOM    339 HD12 LEU A  19      11.048  20.338  -2.137  1.00 31.40           H  
ATOM    340 HD13 LEU A  19       9.907  20.567  -0.812  1.00 53.34           H  
ATOM    341 HD21 LEU A  19      13.149  22.293   0.818  1.00 45.32           H  
ATOM    342 HD22 LEU A  19      13.616  20.911  -0.173  1.00 25.30           H  
ATOM    343 HD23 LEU A  19      12.410  20.717   1.100  1.00 51.04           H  
ATOM    344  N   GLY A  20      12.838  24.675  -3.978  1.00  4.12           N  
ATOM    345  CA  GLY A  20      13.571  25.148  -5.138  1.00 10.43           C  
ATOM    346  C   GLY A  20      14.212  26.502  -4.906  1.00 11.31           C  
ATOM    347  O   GLY A  20      15.436  26.627  -4.914  1.00 33.41           O  
ATOM    348  H   GLY A  20      11.869  24.542  -4.034  1.00 31.12           H  
ATOM    349  HA2 GLY A  20      14.343  24.433  -5.379  1.00 73.20           H  
ATOM    350  HA3 GLY A  20      12.890  25.224  -5.973  1.00 21.21           H  
ATOM    351  N   ASN A  21      13.383  27.520  -4.700  1.00 54.43           N  
ATOM    352  CA  ASN A  21      13.876  28.873  -4.467  1.00 52.05           C  
ATOM    353  C   ASN A  21      13.238  29.478  -3.221  1.00 34.23           C  
ATOM    354  O   ASN A  21      12.098  29.939  -3.256  1.00 51.43           O  
ATOM    355  CB  ASN A  21      13.589  29.759  -5.682  1.00 21.24           C  
ATOM    356  CG  ASN A  21      12.208  29.518  -6.260  1.00 20.22           C  
ATOM    357  OD1 ASN A  21      11.227  30.123  -5.827  1.00 23.14           O  
ATOM    358  ND2 ASN A  21      12.125  28.630  -7.244  1.00 24.23           N  
ATOM    359  H   ASN A  21      12.416  27.359  -4.705  1.00 60.35           H  
ATOM    360  HA  ASN A  21      14.944  28.815  -4.319  1.00 54.33           H  
ATOM    361  HB2 ASN A  21      13.659  30.796  -5.387  1.00 71.04           H  
ATOM    362  HB3 ASN A  21      14.321  29.556  -6.449  1.00  2.42           H  
ATOM    363 HD21 ASN A  21      12.948  28.186  -7.538  1.00 24.04           H  
ATOM    364 HD22 ASN A  21      11.245  28.455  -7.636  1.00 54.23           H  
ATOM    365  N   ASN A  22      13.982  29.472  -2.119  1.00 73.34           N  
ATOM    366  CA  ASN A  22      13.489  30.020  -0.861  1.00 32.31           C  
ATOM    367  C   ASN A  22      13.233  31.519  -0.983  1.00 61.24           C  
ATOM    368  O   ASN A  22      14.115  32.278  -1.384  1.00 23.14           O  
ATOM    369  CB  ASN A  22      14.491  29.752   0.263  1.00  5.13           C  
ATOM    370  CG  ASN A  22      13.847  29.794   1.635  1.00 13.53           C  
ATOM    371  OD1 ASN A  22      12.793  30.404   1.820  1.00 61.03           O  
ATOM    372  ND2 ASN A  22      14.479  29.145   2.606  1.00 13.21           N  
ATOM    373  H   ASN A  22      14.883  29.089  -2.153  1.00 44.44           H  
ATOM    374  HA  ASN A  22      12.558  29.525  -0.626  1.00 41.53           H  
ATOM    375  HB2 ASN A  22      14.928  28.774   0.122  1.00  5.25           H  
ATOM    376  HB3 ASN A  22      15.271  30.499   0.228  1.00 33.43           H  
ATOM    377 HD21 ASN A  22      15.314  28.682   2.386  1.00 31.32           H  
ATOM    378 HD22 ASN A  22      14.084  29.156   3.503  1.00 74.32           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   FME A   1      -0.540   0.012   1.296  1.00 55.35           N  
HETATM    2  CN  FME A   1      -0.446  -0.414   2.610  1.00 24.15           C  
HETATM    3  O1  FME A   1       0.371  -1.213   3.003  1.00 21.44           O  
HETATM    4  CA  FME A   1       0.583  -0.353   0.399  1.00 41.30           C  
HETATM    5  CB  FME A   1       0.346  -1.709  -0.305  1.00  4.40           C  
HETATM    6  CG  FME A   1       1.569  -2.260  -1.063  1.00 31.55           C  
HETATM    7  SD  FME A   1       1.006  -3.520  -2.257  1.00 32.33           S  
HETATM    8  CE  FME A   1       2.294  -4.759  -1.942  1.00 64.33           C  
HETATM    9  C   FME A   1       1.002   0.787  -0.529  1.00 32.04           C  
HETATM   10  O   FME A   1       2.114   1.308  -0.454  1.00 11.34           O  
HETATM   11  HA  FME A   1       1.504  -0.522   1.011  1.00 20.43           H  
HETATM   12  HB2 FME A   1      -0.515  -1.625  -1.008  1.00  1.31           H  
HETATM   13  HB3 FME A   1       0.060  -2.446   0.485  1.00  1.15           H  
HETATM   14  HG2 FME A   1       2.286  -2.719  -0.341  1.00 43.22           H  
HETATM   15  HG3 FME A   1       2.100  -1.442  -1.597  1.00 23.31           H  
HETATM   16  HE1 FME A   1       2.473  -5.369  -2.856  1.00 62.02           H  
HETATM   17  HE2 FME A   1       1.991  -5.425  -1.104  1.00 74.23           H  
HETATM   18  HE3 FME A   1       3.240  -4.241  -1.665  1.00 53.31           H  
HETATM   19  HF  FME A   1      -1.190   0.023   3.306  1.00 53.34           H  
ATOM     20  N   GLU A   2       0.074   1.181  -1.395  1.00 14.32           N  
ATOM     21  CA  GLU A   2       0.316   2.275  -2.329  1.00 23.44           C  
ATOM     22  C   GLU A   2      -0.582   3.468  -2.015  1.00 24.24           C  
ATOM     23  O   GLU A   2      -1.441   3.839  -2.814  1.00 15.24           O  
ATOM     24  CB  GLU A   2       0.080   1.809  -3.767  1.00 35.43           C  
ATOM     25  CG  GLU A   2       1.231   1.001  -4.342  1.00 74.11           C  
ATOM     26  CD  GLU A   2       1.025   0.651  -5.803  1.00 51.22           C  
ATOM     27  OE1 GLU A   2      -0.084   0.196  -6.153  1.00 55.52           O  
ATOM     28  OE2 GLU A   2       1.972   0.832  -6.596  1.00 64.32           O  
ATOM     29  H   GLU A   2      -0.794   0.726  -1.406  1.00 51.14           H  
ATOM     30  HA  GLU A   2       1.347   2.578  -2.224  1.00 20.25           H  
ATOM     31  HB2 GLU A   2      -0.811   1.198  -3.792  1.00 62.35           H  
ATOM     32  HB3 GLU A   2      -0.072   2.676  -4.392  1.00 70.24           H  
ATOM     33  HG2 GLU A   2       2.139   1.577  -4.250  1.00 62.15           H  
ATOM     34  HG3 GLU A   2       1.328   0.085  -3.778  1.00 62.11           H  
ATOM     35  N   PHE A   3      -0.376   4.064  -0.845  1.00 22.01           N  
ATOM     36  CA  PHE A   3      -1.167   5.214  -0.423  1.00 40.13           C  
ATOM     37  C   PHE A   3      -0.291   6.456  -0.286  1.00 21.13           C  
ATOM     38  O   PHE A   3      -0.781   7.584  -0.340  1.00 45.14           O  
ATOM     39  CB  PHE A   3      -1.866   4.920   0.905  1.00 31.44           C  
ATOM     40  CG  PHE A   3      -0.930   4.879   2.079  1.00 21.42           C  
ATOM     41  CD1 PHE A   3      -0.077   3.802   2.265  1.00 53.40           C  
ATOM     42  CD2 PHE A   3      -0.903   5.916   2.997  1.00 10.12           C  
ATOM     43  CE1 PHE A   3       0.786   3.762   3.344  1.00 72.31           C  
ATOM     44  CE2 PHE A   3      -0.042   5.881   4.078  1.00 41.13           C  
ATOM     45  CZ  PHE A   3       0.803   4.802   4.252  1.00 54.10           C  
ATOM     46  H   PHE A   3       0.325   3.722  -0.251  1.00 32.44           H  
ATOM     47  HA  PHE A   3      -1.914   5.397  -1.180  1.00 43.14           H  
ATOM     48  HB2 PHE A   3      -2.601   5.687   1.095  1.00 75.10           H  
ATOM     49  HB3 PHE A   3      -2.360   3.962   0.839  1.00 21.13           H  
ATOM     50  HD1 PHE A   3      -0.090   2.987   1.555  1.00 40.42           H  
ATOM     51  HD2 PHE A   3      -1.564   6.760   2.863  1.00  5.11           H  
ATOM     52  HE1 PHE A   3       1.445   2.916   3.477  1.00 54.41           H  
ATOM     53  HE2 PHE A   3      -0.031   6.696   4.786  1.00 22.35           H  
ATOM     54  HZ  PHE A   3       1.476   4.773   5.095  1.00 25.41           H  
ATOM     55  N   VAL A   4       1.008   6.239  -0.106  1.00  2.30           N  
ATOM     56  CA  VAL A   4       1.954   7.340   0.039  1.00 32.42           C  
ATOM     57  C   VAL A   4       2.385   7.877  -1.321  1.00 23.52           C  
ATOM     58  O   VAL A   4       2.814   9.024  -1.439  1.00 54.10           O  
ATOM     59  CB  VAL A   4       3.204   6.905   0.827  1.00 13.15           C  
ATOM     60  CG1 VAL A   4       2.847   6.617   2.278  1.00 61.33           C  
ATOM     61  CG2 VAL A   4       3.848   5.690   0.177  1.00 40.55           C  
ATOM     62  H   VAL A   4       1.339   5.317  -0.071  1.00 53.40           H  
ATOM     63  HA  VAL A   4       1.464   8.130   0.589  1.00 42.41           H  
ATOM     64  HB  VAL A   4       3.916   7.717   0.810  1.00 71.03           H  
ATOM     65 HG11 VAL A   4       3.555   5.912   2.689  1.00 43.31           H  
ATOM     66 HG12 VAL A   4       2.879   7.535   2.846  1.00 21.31           H  
ATOM     67 HG13 VAL A   4       1.853   6.197   2.327  1.00 22.30           H  
ATOM     68 HG21 VAL A   4       4.848   5.564   0.563  1.00 22.13           H  
ATOM     69 HG22 VAL A   4       3.263   4.810   0.398  1.00 75.31           H  
ATOM     70 HG23 VAL A   4       3.890   5.835  -0.893  1.00 24.53           H  
ATOM     71  N   ALA A   5       2.269   7.038  -2.346  1.00 12.53           N  
ATOM     72  CA  ALA A   5       2.644   7.430  -3.699  1.00 24.43           C  
ATOM     73  C   ALA A   5       1.979   8.743  -4.095  1.00 42.21           C  
ATOM     74  O   ALA A   5       2.523   9.513  -4.887  1.00 64.33           O  
ATOM     75  CB  ALA A   5       2.279   6.331  -4.686  1.00 55.42           C  
ATOM     76  H   ALA A   5       1.921   6.136  -2.188  1.00 53.32           H  
ATOM     77  HA  ALA A   5       3.717   7.559  -3.723  1.00 51.12           H  
ATOM     78  HB1 ALA A   5       1.859   5.492  -4.151  1.00 14.33           H  
ATOM     79  HB2 ALA A   5       1.553   6.709  -5.391  1.00 71.33           H  
ATOM     80  HB3 ALA A   5       3.164   6.014  -5.216  1.00  4.04           H  
ATOM     81  N   LYS A   6       0.798   8.994  -3.540  1.00  4.21           N  
ATOM     82  CA  LYS A   6       0.058  10.215  -3.834  1.00 51.24           C  
ATOM     83  C   LYS A   6       0.096  11.174  -2.649  1.00  1.12           C  
ATOM     84  O   LYS A   6       0.121  12.393  -2.824  1.00  4.13           O  
ATOM     85  CB  LYS A   6      -1.393   9.883  -4.189  1.00 14.13           C  
ATOM     86  CG  LYS A   6      -2.016  10.855  -5.175  1.00 54.35           C  
ATOM     87  CD  LYS A   6      -1.667  10.495  -6.610  1.00 30.24           C  
ATOM     88  CE  LYS A   6      -0.391  11.188  -7.064  1.00 35.23           C  
ATOM     89  NZ  LYS A   6      -0.387  11.436  -8.532  1.00 75.21           N  
ATOM     90  H   LYS A   6       0.416   8.342  -2.916  1.00 33.15           H  
ATOM     91  HA  LYS A   6       0.527  10.691  -4.682  1.00 54.23           H  
ATOM     92  HB2 LYS A   6      -1.429   8.893  -4.619  1.00 42.24           H  
ATOM     93  HB3 LYS A   6      -1.984   9.894  -3.284  1.00 23.23           H  
ATOM     94  HG2 LYS A   6      -3.090  10.832  -5.061  1.00 61.12           H  
ATOM     95  HG3 LYS A   6      -1.652  11.851  -4.965  1.00 24.30           H  
ATOM     96  HD2 LYS A   6      -1.527   9.426  -6.679  1.00 41.34           H  
ATOM     97  HD3 LYS A   6      -2.480  10.796  -7.256  1.00  3.05           H  
ATOM     98  HE2 LYS A   6      -0.307  12.132  -6.548  1.00 30.13           H  
ATOM     99  HE3 LYS A   6       0.452  10.563  -6.810  1.00 71.54           H  
ATOM    100  HZ1 LYS A   6       0.414  12.048  -8.789  1.00 35.25           H  
ATOM    101  HZ2 LYS A   6      -1.271  11.903  -8.818  1.00 13.21           H  
ATOM    102  HZ3 LYS A   6      -0.301  10.536  -9.046  1.00 54.14           H  
ATOM    103  N   LEU A   7       0.102  10.617  -1.443  1.00 74.30           N  
ATOM    104  CA  LEU A   7       0.139  11.423  -0.228  1.00 34.34           C  
ATOM    105  C   LEU A   7       1.486  12.121  -0.078  1.00 44.13           C  
ATOM    106  O   LEU A   7       1.564  13.350  -0.077  1.00 60.14           O  
ATOM    107  CB  LEU A   7      -0.134  10.547   0.997  1.00 45.31           C  
ATOM    108  CG  LEU A   7      -1.000  11.174   2.090  1.00 24.55           C  
ATOM    109  CD1 LEU A   7      -0.306  12.386   2.692  1.00 51.12           C  
ATOM    110  CD2 LEU A   7      -2.364  11.557   1.536  1.00  3.40           C  
ATOM    111  H   LEU A   7       0.080   9.640  -1.367  1.00 44.30           H  
ATOM    112  HA  LEU A   7      -0.635  12.172  -0.304  1.00 11.15           H  
ATOM    113  HB2 LEU A   7      -0.627   9.649   0.658  1.00  0.43           H  
ATOM    114  HB3 LEU A   7       0.820  10.289   1.436  1.00 73.42           H  
ATOM    115  HG  LEU A   7      -1.150  10.450   2.880  1.00 10.11           H  
ATOM    116 HD11 LEU A   7      -0.259  12.278   3.765  1.00 41.43           H  
ATOM    117 HD12 LEU A   7      -0.862  13.278   2.443  1.00  3.35           H  
ATOM    118 HD13 LEU A   7       0.695  12.463   2.292  1.00 13.04           H  
ATOM    119 HD21 LEU A   7      -2.380  12.616   1.322  1.00 62.10           H  
ATOM    120 HD22 LEU A   7      -3.127  11.326   2.265  1.00  3.23           H  
ATOM    121 HD23 LEU A   7      -2.552  11.003   0.629  1.00 54.33           H  
ATOM    122  N   PHE A   8       2.547  11.330   0.046  1.00 74.42           N  
ATOM    123  CA  PHE A   8       3.892  11.872   0.194  1.00 22.44           C  
ATOM    124  C   PHE A   8       4.258  12.753  -0.996  1.00 61.13           C  
ATOM    125  O   PHE A   8       4.981  13.740  -0.855  1.00 31.53           O  
ATOM    126  CB  PHE A   8       4.909  10.737   0.335  1.00  3.22           C  
ATOM    127  CG  PHE A   8       5.090  10.266   1.750  1.00 51.20           C  
ATOM    128  CD1 PHE A   8       3.992  10.032   2.562  1.00 53.52           C  
ATOM    129  CD2 PHE A   8       6.358  10.058   2.268  1.00 31.21           C  
ATOM    130  CE1 PHE A   8       4.154   9.599   3.864  1.00 24.31           C  
ATOM    131  CE2 PHE A   8       6.527   9.624   3.569  1.00 33.43           C  
ATOM    132  CZ  PHE A   8       5.424   9.395   4.369  1.00 53.03           C  
ATOM    133  H   PHE A   8       2.421  10.357   0.038  1.00 52.32           H  
ATOM    134  HA  PHE A   8       3.909  12.472   1.090  1.00  5.55           H  
ATOM    135  HB2 PHE A   8       4.582   9.895  -0.255  1.00 61.41           H  
ATOM    136  HB3 PHE A   8       5.868  11.076  -0.028  1.00 73.22           H  
ATOM    137  HD1 PHE A   8       2.998  10.192   2.168  1.00 73.12           H  
ATOM    138  HD2 PHE A   8       7.222  10.237   1.645  1.00 55.13           H  
ATOM    139  HE1 PHE A   8       3.290   9.421   4.486  1.00 34.01           H  
ATOM    140  HE2 PHE A   8       7.520   9.465   3.962  1.00 42.44           H  
ATOM    141  HZ  PHE A   8       5.553   9.055   5.385  1.00  0.55           H  
ATOM    142  N   LYS A   9       3.754  12.389  -2.171  1.00  1.33           N  
ATOM    143  CA  LYS A   9       4.026  13.145  -3.388  1.00 13.45           C  
ATOM    144  C   LYS A   9       3.331  14.503  -3.351  1.00 62.11           C  
ATOM    145  O   LYS A   9       3.796  15.466  -3.961  1.00  5.01           O  
ATOM    146  CB  LYS A   9       3.564  12.357  -4.616  1.00  4.53           C  
ATOM    147  CG  LYS A   9       4.643  11.466  -5.207  1.00 32.02           C  
ATOM    148  CD  LYS A   9       4.365  11.148  -6.666  1.00 60.53           C  
ATOM    149  CE  LYS A   9       4.762  12.302  -7.574  1.00 21.40           C  
ATOM    150  NZ  LYS A   9       6.236  12.365  -7.778  1.00 71.34           N  
ATOM    151  H   LYS A   9       3.184  11.593  -2.220  1.00 63.21           H  
ATOM    152  HA  LYS A   9       5.092  13.301  -3.450  1.00 50.51           H  
ATOM    153  HB2 LYS A   9       2.726  11.736  -4.336  1.00 43.31           H  
ATOM    154  HB3 LYS A   9       3.246  13.055  -5.377  1.00 42.02           H  
ATOM    155  HG2 LYS A   9       5.595  11.971  -5.135  1.00 15.23           H  
ATOM    156  HG3 LYS A   9       4.680  10.542  -4.647  1.00  1.22           H  
ATOM    157  HD2 LYS A   9       4.930  10.272  -6.949  1.00 20.33           H  
ATOM    158  HD3 LYS A   9       3.309  10.952  -6.788  1.00 60.33           H  
ATOM    159  HE2 LYS A   9       4.280  12.172  -8.531  1.00 11.43           H  
ATOM    160  HE3 LYS A   9       4.429  13.226  -7.125  1.00 65.02           H  
ATOM    161  HZ1 LYS A   9       6.485  11.969  -8.708  1.00 34.04           H  
ATOM    162  HZ2 LYS A   9       6.723  11.818  -7.040  1.00 72.10           H  
ATOM    163  HZ3 LYS A   9       6.561  13.352  -7.735  1.00 71.54           H  
ATOM    164  N   PHE A  10       2.216  14.573  -2.631  1.00 62.14           N  
ATOM    165  CA  PHE A  10       1.458  15.813  -2.515  1.00 50.10           C  
ATOM    166  C   PHE A  10       2.275  16.885  -1.799  1.00 71.05           C  
ATOM    167  O   PHE A  10       2.446  17.993  -2.307  1.00 51.43           O  
ATOM    168  CB  PHE A  10       0.149  15.567  -1.762  1.00 72.45           C  
ATOM    169  CG  PHE A  10      -0.923  16.570  -2.080  1.00 32.31           C  
ATOM    170  CD1 PHE A  10      -1.872  16.305  -3.055  1.00 25.14           C  
ATOM    171  CD2 PHE A  10      -0.982  17.778  -1.404  1.00 20.33           C  
ATOM    172  CE1 PHE A  10      -2.860  17.226  -3.349  1.00 25.31           C  
ATOM    173  CE2 PHE A  10      -1.968  18.702  -1.693  1.00 42.04           C  
ATOM    174  CZ  PHE A  10      -2.907  18.426  -2.668  1.00  0.30           C  
ATOM    175  H   PHE A  10       1.895  13.771  -2.168  1.00 24.22           H  
ATOM    176  HA  PHE A  10       1.231  16.156  -3.512  1.00 52.54           H  
ATOM    177  HB2 PHE A  10      -0.227  14.588  -2.020  1.00 31.35           H  
ATOM    178  HB3 PHE A  10       0.339  15.607  -0.701  1.00  4.23           H  
ATOM    179  HD1 PHE A  10      -1.835  15.365  -3.588  1.00 50.54           H  
ATOM    180  HD2 PHE A  10      -0.248  17.995  -0.642  1.00 43.41           H  
ATOM    181  HE1 PHE A  10      -3.592  17.007  -4.112  1.00 31.44           H  
ATOM    182  HE2 PHE A  10      -2.003  19.640  -1.160  1.00  4.12           H  
ATOM    183  HZ  PHE A  10      -3.678  19.147  -2.896  1.00 33.42           H  
ATOM    184  N   PHE A  11       2.777  16.546  -0.617  1.00  0.44           N  
ATOM    185  CA  PHE A  11       3.575  17.479   0.171  1.00 52.33           C  
ATOM    186  C   PHE A  11       4.808  17.930  -0.606  1.00 65.11           C  
ATOM    187  O   PHE A  11       5.186  19.101  -0.569  1.00 44.11           O  
ATOM    188  CB  PHE A  11       3.998  16.833   1.492  1.00 51.05           C  
ATOM    189  CG  PHE A  11       2.948  16.915   2.562  1.00 32.23           C  
ATOM    190  CD1 PHE A  11       2.980  17.928   3.507  1.00 53.35           C  
ATOM    191  CD2 PHE A  11       1.929  15.978   2.625  1.00 71.21           C  
ATOM    192  CE1 PHE A  11       2.015  18.007   4.493  1.00 33.30           C  
ATOM    193  CE2 PHE A  11       0.961  16.051   3.609  1.00 40.33           C  
ATOM    194  CZ  PHE A  11       1.005  17.066   4.545  1.00 54.24           C  
ATOM    195  H   PHE A  11       2.606  15.647  -0.264  1.00 42.54           H  
ATOM    196  HA  PHE A  11       2.962  18.342   0.382  1.00 61.12           H  
ATOM    197  HB2 PHE A  11       4.216  15.790   1.320  1.00 35.42           H  
ATOM    198  HB3 PHE A  11       4.886  17.327   1.857  1.00 33.41           H  
ATOM    199  HD1 PHE A  11       3.770  18.665   3.467  1.00 22.31           H  
ATOM    200  HD2 PHE A  11       1.894  15.183   1.894  1.00 20.14           H  
ATOM    201  HE1 PHE A  11       2.052  18.802   5.223  1.00 30.51           H  
ATOM    202  HE2 PHE A  11       0.172  15.315   3.647  1.00 25.40           H  
ATOM    203  HZ  PHE A  11       0.249  17.126   5.314  1.00 64.11           H  
ATOM    204  N   LYS A  12       5.433  16.991  -1.309  1.00 40.31           N  
ATOM    205  CA  LYS A  12       6.624  17.289  -2.096  1.00 52.21           C  
ATOM    206  C   LYS A  12       6.340  18.386  -3.117  1.00 45.33           C  
ATOM    207  O   LYS A  12       7.246  19.111  -3.530  1.00 55.55           O  
ATOM    208  CB  LYS A  12       7.117  16.029  -2.810  1.00 22.43           C  
ATOM    209  CG  LYS A  12       8.447  16.213  -3.520  1.00 23.33           C  
ATOM    210  CD  LYS A  12       9.616  16.083  -2.557  1.00 52.31           C  
ATOM    211  CE  LYS A  12      10.925  15.856  -3.297  1.00 60.21           C  
ATOM    212  NZ  LYS A  12      11.366  17.074  -4.031  1.00 42.02           N  
ATOM    213  H   LYS A  12       5.084  16.075  -1.299  1.00 73.00           H  
ATOM    214  HA  LYS A  12       7.391  17.633  -1.419  1.00 42.44           H  
ATOM    215  HB2 LYS A  12       7.227  15.238  -2.083  1.00 24.45           H  
ATOM    216  HB3 LYS A  12       6.380  15.732  -3.542  1.00 41.32           H  
ATOM    217  HG2 LYS A  12       8.543  15.460  -4.288  1.00 34.44           H  
ATOM    218  HG3 LYS A  12       8.471  17.195  -3.971  1.00 21.42           H  
ATOM    219  HD2 LYS A  12       9.696  16.991  -1.978  1.00  2.13           H  
ATOM    220  HD3 LYS A  12       9.436  15.247  -1.896  1.00 53.13           H  
ATOM    221  HE2 LYS A  12      11.685  15.582  -2.582  1.00  1.24           H  
ATOM    222  HE3 LYS A  12      10.789  15.050  -4.003  1.00 73.12           H  
ATOM    223  HZ1 LYS A  12      10.860  17.909  -3.673  1.00  5.41           H  
ATOM    224  HZ2 LYS A  12      11.167  16.971  -5.046  1.00 55.45           H  
ATOM    225  HZ3 LYS A  12      12.388  17.219  -3.902  1.00 71.34           H  
ATOM    226  N   ASP A  13       5.080  18.503  -3.519  1.00 73.21           N  
ATOM    227  CA  ASP A  13       4.677  19.514  -4.490  1.00 71.52           C  
ATOM    228  C   ASP A  13       4.645  20.898  -3.851  1.00 51.55           C  
ATOM    229  O   ASP A  13       4.896  21.906  -4.515  1.00 35.33           O  
ATOM    230  CB  ASP A  13       3.303  19.174  -5.071  1.00 44.43           C  
ATOM    231  CG  ASP A  13       3.090  19.780  -6.445  1.00 23.03           C  
ATOM    232  OD1 ASP A  13       2.480  20.867  -6.526  1.00 73.52           O  
ATOM    233  OD2 ASP A  13       3.535  19.168  -7.438  1.00 72.20           O  
ATOM    234  H   ASP A  13       4.403  17.895  -3.153  1.00 62.11           H  
ATOM    235  HA  ASP A  13       5.404  19.516  -5.288  1.00 24.43           H  
ATOM    236  HB2 ASP A  13       3.209  18.101  -5.153  1.00 43.22           H  
ATOM    237  HB3 ASP A  13       2.537  19.549  -4.409  1.00 41.41           H  
ATOM    238  N   LEU A  14       4.334  20.942  -2.561  1.00 22.14           N  
ATOM    239  CA  LEU A  14       4.268  22.204  -1.832  1.00 21.24           C  
ATOM    240  C   LEU A  14       5.656  22.642  -1.374  1.00 33.51           C  
ATOM    241  O   LEU A  14       5.963  23.834  -1.342  1.00 22.15           O  
ATOM    242  CB  LEU A  14       3.339  22.070  -0.624  1.00 30.31           C  
ATOM    243  CG  LEU A  14       2.036  21.305  -0.861  1.00 40.41           C  
ATOM    244  CD1 LEU A  14       1.372  20.958   0.462  1.00  1.55           C  
ATOM    245  CD2 LEU A  14       1.093  22.118  -1.736  1.00 72.12           C  
ATOM    246  H   LEU A  14       4.145  20.106  -2.086  1.00 14.44           H  
ATOM    247  HA  LEU A  14       3.870  22.952  -2.500  1.00 41.35           H  
ATOM    248  HB2 LEU A  14       3.883  21.561   0.157  1.00 60.11           H  
ATOM    249  HB3 LEU A  14       3.084  23.066  -0.292  1.00 14.11           H  
ATOM    250  HG  LEU A  14       2.257  20.380  -1.375  1.00 42.24           H  
ATOM    251 HD11 LEU A  14       2.023  20.314   1.034  1.00 41.24           H  
ATOM    252 HD12 LEU A  14       0.438  20.451   0.274  1.00 33.13           H  
ATOM    253 HD13 LEU A  14       1.183  21.865   1.019  1.00 42.13           H  
ATOM    254 HD21 LEU A  14       1.565  23.052  -2.003  1.00 12.04           H  
ATOM    255 HD22 LEU A  14       0.180  22.318  -1.193  1.00 25.11           H  
ATOM    256 HD23 LEU A  14       0.864  21.561  -2.633  1.00  1.15           H  
ATOM    257  N   LEU A  15       6.491  21.670  -1.023  1.00 31.01           N  
ATOM    258  CA  LEU A  15       7.848  21.954  -0.569  1.00 51.41           C  
ATOM    259  C   LEU A  15       8.756  22.295  -1.746  1.00 54.45           C  
ATOM    260  O   LEU A  15       9.537  23.244  -1.687  1.00 31.21           O  
ATOM    261  CB  LEU A  15       8.413  20.756   0.195  1.00 70.41           C  
ATOM    262  CG  LEU A  15       7.626  20.315   1.429  1.00 32.34           C  
ATOM    263  CD1 LEU A  15       8.352  19.191   2.152  1.00 30.03           C  
ATOM    264  CD2 LEU A  15       7.397  21.493   2.365  1.00 71.12           C  
ATOM    265  H   LEU A  15       6.189  20.739  -1.070  1.00  1.23           H  
ATOM    266  HA  LEU A  15       7.804  22.805   0.094  1.00 12.32           H  
ATOM    267  HB2 LEU A  15       8.455  19.920  -0.486  1.00 70.42           H  
ATOM    268  HB3 LEU A  15       9.414  21.009   0.513  1.00 43.42           H  
ATOM    269  HG  LEU A  15       6.660  19.941   1.118  1.00 11.11           H  
ATOM    270 HD11 LEU A  15       8.420  18.331   1.504  1.00 65.13           H  
ATOM    271 HD12 LEU A  15       7.806  18.926   3.046  1.00 61.24           H  
ATOM    272 HD13 LEU A  15       9.345  19.519   2.422  1.00  1.41           H  
ATOM    273 HD21 LEU A  15       8.238  22.168   2.305  1.00 21.34           H  
ATOM    274 HD22 LEU A  15       7.295  21.133   3.379  1.00 43.14           H  
ATOM    275 HD23 LEU A  15       6.496  22.013   2.075  1.00 44.23           H  
ATOM    276  N   GLY A  16       8.645  21.516  -2.818  1.00 20.41           N  
ATOM    277  CA  GLY A  16       9.460  21.752  -3.995  1.00  1.40           C  
ATOM    278  C   GLY A  16       9.293  23.156  -4.543  1.00 70.32           C  
ATOM    279  O   GLY A  16      10.177  23.673  -5.226  1.00 51.23           O  
ATOM    280  H   GLY A  16       8.005  20.773  -2.809  1.00 12.53           H  
ATOM    281  HA2 GLY A  16      10.497  21.599  -3.738  1.00 65.50           H  
ATOM    282  HA3 GLY A  16       9.180  21.044  -4.761  1.00 24.22           H  
ATOM    283  N   LYS A  17       8.155  23.774  -4.245  1.00 62.14           N  
ATOM    284  CA  LYS A  17       7.873  25.126  -4.713  1.00 23.11           C  
ATOM    285  C   LYS A  17       8.141  26.149  -3.613  1.00 61.43           C  
ATOM    286  O   LYS A  17       8.888  27.107  -3.812  1.00 11.12           O  
ATOM    287  CB  LYS A  17       6.420  25.233  -5.181  1.00 43.21           C  
ATOM    288  CG  LYS A  17       6.230  24.912  -6.653  1.00 63.53           C  
ATOM    289  CD  LYS A  17       6.730  23.516  -6.988  1.00 40.11           C  
ATOM    290  CE  LYS A  17       6.272  23.077  -8.370  1.00 72.23           C  
ATOM    291  NZ  LYS A  17       7.231  23.493  -9.431  1.00 13.31           N  
ATOM    292  H   LYS A  17       7.488  23.309  -3.696  1.00 44.25           H  
ATOM    293  HA  LYS A  17       8.527  25.332  -5.546  1.00 64.25           H  
ATOM    294  HB2 LYS A  17       5.817  24.548  -4.603  1.00 40.55           H  
ATOM    295  HB3 LYS A  17       6.072  26.241  -5.007  1.00  1.23           H  
ATOM    296  HG2 LYS A  17       5.179  24.973  -6.893  1.00 63.13           H  
ATOM    297  HG3 LYS A  17       6.779  25.632  -7.243  1.00 70.24           H  
ATOM    298  HD2 LYS A  17       7.810  23.514  -6.962  1.00 35.54           H  
ATOM    299  HD3 LYS A  17       6.348  22.821  -6.254  1.00 24.32           H  
ATOM    300  HE2 LYS A  17       6.182  22.001  -8.381  1.00 11.55           H  
ATOM    301  HE3 LYS A  17       5.308  23.520  -8.573  1.00 43.55           H  
ATOM    302  HZ1 LYS A  17       7.279  22.766 -10.173  1.00 45.44           H  
ATOM    303  HZ2 LYS A  17       8.179  23.622  -9.025  1.00 22.54           H  
ATOM    304  HZ3 LYS A  17       6.924  24.390  -9.858  1.00 52.22           H  
ATOM    305  N   PHE A  18       7.528  25.938  -2.453  1.00 60.33           N  
ATOM    306  CA  PHE A  18       7.701  26.841  -1.322  1.00 11.32           C  
ATOM    307  C   PHE A  18       9.178  26.997  -0.971  1.00 13.10           C  
ATOM    308  O   PHE A  18       9.605  28.045  -0.484  1.00 71.04           O  
ATOM    309  CB  PHE A  18       6.928  26.325  -0.107  1.00 21.44           C  
ATOM    310  CG  PHE A  18       6.904  27.291   1.043  1.00 35.43           C  
ATOM    311  CD1 PHE A  18       7.957  27.346   1.941  1.00  3.41           C  
ATOM    312  CD2 PHE A  18       5.826  28.143   1.227  1.00 63.44           C  
ATOM    313  CE1 PHE A  18       7.938  28.234   3.000  1.00  1.52           C  
ATOM    314  CE2 PHE A  18       5.802  29.033   2.283  1.00 33.14           C  
ATOM    315  CZ  PHE A  18       6.858  29.078   3.172  1.00 42.10           C  
ATOM    316  H   PHE A  18       6.945  25.156  -2.356  1.00 73.32           H  
ATOM    317  HA  PHE A  18       7.307  27.805  -1.605  1.00 51.02           H  
ATOM    318  HB2 PHE A  18       5.907  26.128  -0.395  1.00 73.45           H  
ATOM    319  HB3 PHE A  18       7.384  25.408   0.238  1.00 53.44           H  
ATOM    320  HD1 PHE A  18       8.803  26.686   1.808  1.00 51.23           H  
ATOM    321  HD2 PHE A  18       4.999  28.108   0.533  1.00 32.33           H  
ATOM    322  HE1 PHE A  18       8.766  28.267   3.693  1.00 71.11           H  
ATOM    323  HE2 PHE A  18       4.956  29.691   2.416  1.00 41.33           H  
ATOM    324  HZ  PHE A  18       6.841  29.773   3.998  1.00  4.01           H  
ATOM    325  N   LEU A  19       9.953  25.947  -1.221  1.00 13.54           N  
ATOM    326  CA  LEU A  19      11.382  25.966  -0.931  1.00 64.11           C  
ATOM    327  C   LEU A  19      12.199  25.950  -2.219  1.00 40.13           C  
ATOM    328  O   LEU A  19      13.328  25.462  -2.245  1.00  0.03           O  
ATOM    329  CB  LEU A  19      11.762  24.768  -0.059  1.00 14.13           C  
ATOM    330  CG  LEU A  19      11.043  24.664   1.287  1.00 21.31           C  
ATOM    331  CD1 LEU A  19      11.047  23.227   1.784  1.00 23.54           C  
ATOM    332  CD2 LEU A  19      11.690  25.586   2.310  1.00 23.11           C  
ATOM    333  H   LEU A  19       9.555  25.141  -1.609  1.00 22.32           H  
ATOM    334  HA  LEU A  19      11.600  26.876  -0.393  1.00 14.34           H  
ATOM    335  HB2 LEU A  19      11.547  23.871  -0.618  1.00 61.41           H  
ATOM    336  HB3 LEU A  19      12.823  24.824   0.135  1.00  4.34           H  
ATOM    337  HG  LEU A  19      10.014  24.970   1.163  1.00 14.41           H  
ATOM    338 HD11 LEU A  19      11.031  23.219   2.864  1.00 53.14           H  
ATOM    339 HD12 LEU A  19      11.939  22.727   1.434  1.00 13.24           H  
ATOM    340 HD13 LEU A  19      10.176  22.713   1.407  1.00 75.54           H  
ATOM    341 HD21 LEU A  19      12.482  25.057   2.821  1.00 52.35           H  
ATOM    342 HD22 LEU A  19      10.948  25.904   3.028  1.00 23.44           H  
ATOM    343 HD23 LEU A  19      12.099  26.450   1.808  1.00 63.21           H  
ATOM    344  N   GLY A  20      11.620  26.490  -3.288  1.00 22.21           N  
ATOM    345  CA  GLY A  20      12.309  26.529  -4.564  1.00 44.34           C  
ATOM    346  C   GLY A  20      12.304  27.913  -5.184  1.00 31.24           C  
ATOM    347  O   GLY A  20      12.388  28.055  -6.403  1.00 31.43           O  
ATOM    348  H   GLY A  20      10.718  26.864  -3.209  1.00 12.14           H  
ATOM    349  HA2 GLY A  20      13.332  26.215  -4.419  1.00  2.32           H  
ATOM    350  HA3 GLY A  20      11.826  25.842  -5.243  1.00 54.10           H  
ATOM    351  N   ASN A  21      12.203  28.936  -4.341  1.00 41.04           N  
ATOM    352  CA  ASN A  21      12.184  30.316  -4.814  1.00 25.33           C  
ATOM    353  C   ASN A  21      13.361  31.102  -4.244  1.00 22.24           C  
ATOM    354  O   ASN A  21      13.637  31.045  -3.046  1.00 33.10           O  
ATOM    355  CB  ASN A  21      10.868  30.992  -4.425  1.00  4.24           C  
ATOM    356  CG  ASN A  21      10.580  32.222  -5.264  1.00 71.54           C  
ATOM    357  OD1 ASN A  21      10.551  33.342  -4.755  1.00 42.02           O  
ATOM    358  ND2 ASN A  21      10.364  32.016  -6.559  1.00  1.55           N  
ATOM    359  H   ASN A  21      12.139  28.759  -3.380  1.00  3.45           H  
ATOM    360  HA  ASN A  21      12.266  30.299  -5.890  1.00 74.40           H  
ATOM    361  HB2 ASN A  21      10.057  30.291  -4.557  1.00 63.04           H  
ATOM    362  HB3 ASN A  21      10.916  31.289  -3.388  1.00 13.52           H  
ATOM    363 HD21 ASN A  21      10.403  31.096  -6.895  1.00 15.55           H  
ATOM    364 HD22 ASN A  21      10.176  32.794  -7.125  1.00 32.22           H  
ATOM    365  N   ASN A  22      14.051  31.835  -5.111  1.00  4.43           N  
ATOM    366  CA  ASN A  22      15.199  32.633  -4.694  1.00 12.41           C  
ATOM    367  C   ASN A  22      14.747  33.904  -3.980  1.00 62.11           C  
ATOM    368  O   ASN A  22      15.291  34.983  -4.210  1.00 44.54           O  
ATOM    369  CB  ASN A  22      16.062  32.994  -5.904  1.00 41.54           C  
ATOM    370  CG  ASN A  22      16.757  31.785  -6.500  1.00  3.51           C  
ATOM    371  OD1 ASN A  22      17.792  31.343  -6.001  1.00 62.55           O  
ATOM    372  ND2 ASN A  22      16.190  31.246  -7.573  1.00 21.35           N  
ATOM    373  H   ASN A  22      13.783  31.840  -6.053  1.00 43.23           H  
ATOM    374  HA  ASN A  22      15.785  32.039  -4.010  1.00 32.25           H  
ATOM    375  HB2 ASN A  22      15.436  33.437  -6.666  1.00 23.11           H  
ATOM    376  HB3 ASN A  22      16.814  33.708  -5.603  1.00 63.21           H  
ATOM    377 HD21 ASN A  22      15.366  31.652  -7.915  1.00 23.11           H  
ATOM    378 HD22 ASN A  22      16.618  30.463  -7.977  1.00 62.34           H  
TER     379      ASN A  22                                                      
ENDMDL                                                                          
CONECT    1    2    4                                                           
CONECT    2    1    3                                                           
CONECT    3    2                                                                
CONECT    4    1    5    9   11                                                 
CONECT    5    4    6   12   13                                                 
CONECT    6    5    7   14   15                                                 
CONECT    7    6    8                                                           
CONECT    8    7   16   17   18                                                 
CONECT    9    4   10   20                                                      
CONECT   10    9                                                                
CONECT   11    4                                                                
CONECT   12    5                                                                
CONECT   13    5                                                                
CONECT   14    6                                                                
CONECT   15    6                                                                
CONECT   16    8                                                                
CONECT   17    8                                                                
CONECT   18    8                                                                
CONECT   20    9                                                                
MASTER       96    0    1    1    0    0    0    6  186    1   19    2          
END