HEADER    VIRAL PROTEIN, MEMBRANE PROTEIN         29-AUG-11   2LIF              
TITLE     SOLUTION STRUCTURE OF KKGF                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CORE PROTEIN P21;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 171-195;                                      
COMPND   5 SYNONYM: CAPSID PROTEIN C, P21;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS JFH-1;                        
SOURCE   4 ORGANISM_COMMON: HCV;                                                
SOURCE   5 ORGANISM_TAXID: 356411                                               
KEYWDS    SIGNAL PEPTIDE, E1 ENVELOPE PROTEIN, CORE PROTEIN, TRANSMEMBRANE,     
KEYWDS   2 MEMBRANE PROTEIN, VIRAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    27                                                                    
AUTHOR    R.MONTSERRET,F.PENIN                                                  
REVDAT   3   14-JUN-23 2LIF    1       REMARK                                   
REVDAT   2   25-JUL-12 2LIF    1       JRNL                                     
REVDAT   1   11-JUL-12 2LIF    0                                                
JRNL        AUTH   V.OEHLER,A.FILIPE,R.MONTSERRET,D.DA COSTA,G.BROWN,F.PENIN,   
JRNL        AUTH 2 J.MCLAUCHLAN                                                 
JRNL        TITL   STRUCTURAL ANALYSIS OF HEPATITIS C VIRUS CORE-E1 SIGNAL      
JRNL        TITL 2 PEPTIDE AND REQUIREMENTS FOR CLEAVAGE OF THE GENOTYPE 3A     
JRNL        TITL 3 SIGNAL SEQUENCE BY SIGNAL PEPTIDE PEPTIDASE.                 
JRNL        REF    J.VIROL.                      V.  86  7818 2012              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   22593157                                                     
JRNL        DOI    10.1128/JVI.00457-12                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, XPLOR                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (XPLOR)                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LIF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102423.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM KKGF, 0.01 MM DSS,            
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, TALOS, X-PLOR     
REMARK 210                                   NIH, MOLMOL                        
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17891   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 KK RESIDUES ARE THE N-TERMINUS SOLUBILIZATION TAG                    
DBREF  2LIF A  171   195  UNP    Q99IB8   POLG_HCVJF     171    195             
SEQADV 2LIF LYS A    1  UNP  Q99IB8              SEE REMARK 999                 
SEQADV 2LIF LYS A    2  UNP  Q99IB8              SEE REMARK 999                 
SEQRES   1 A   27  LYS LYS GLY PHE PRO PHE SER ILE PHE LEU LEU ALA LEU          
SEQRES   2 A   27  LEU SER CYS ILE THR VAL PRO VAL SER ALA ALA GLN VAL          
SEQRES   3 A   27  LYS                                                          
HELIX    1   1 PHE A  174  THR A  186  1                                  13    
HELIX    2   2 PRO A  188  LYS A  195  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -20.720   5.099   2.232  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.310   4.190   1.199  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.138   2.720   1.616  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.232   2.380   2.356  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.544   4.478  -0.099  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.529   4.609  -1.266  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -20.764   4.929  -2.554  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -21.759   5.181  -3.696  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.543   6.597  -4.122  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -22.356   4.416   1.060  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -19.987   5.399   0.006  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -19.859   3.666  -0.302  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -22.066   3.679  -1.387  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -22.228   5.405  -1.059  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -20.153   5.808  -2.400  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -20.130   4.093  -2.813  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -21.558   4.506  -4.516  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -22.772   5.056  -3.348  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -21.599   7.227  -3.298  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -22.278   6.863  -4.811  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -20.605   6.692  -4.564  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.004   1.853   1.142  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.911   0.400   1.496  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.571  -0.431   0.248  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.423  -0.676  -0.587  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.297   0.037   2.043  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.189  -1.150   3.006  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.100  -0.641   4.449  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.632  -1.713   5.409  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -22.429  -2.435   5.920  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.722   2.160   0.547  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.168   0.246   2.264  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.713   0.888   2.562  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.947  -0.231   1.221  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -24.063  -1.777   2.897  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.304  -1.724   2.775  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -22.070  -0.416   4.687  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.695   0.255   4.553  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.168  -1.245   6.225  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.276  -2.403   4.885  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -21.877  -1.803   6.535  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -21.841  -2.742   5.117  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -22.729  -3.265   6.468  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.335  -0.862   0.120  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.927  -1.677  -1.069  1.00  0.00           C  
ATOM     46  C   GLY A 171     -19.014  -2.830  -0.635  1.00  0.00           C  
ATOM     47  O   GLY A 171     -19.396  -3.659   0.172  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.672  -0.648   0.808  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.808  -2.079  -1.549  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.395  -1.047  -1.766  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.814  -2.886  -1.168  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.861  -3.980  -0.798  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.562  -3.386  -0.224  1.00  0.00           C  
ATOM     54  O   PHE A 172     -15.019  -2.449  -0.784  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.589  -4.743  -2.099  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.117  -6.141  -1.768  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -17.050  -7.167  -1.566  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -14.747  -6.410  -1.660  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -16.612  -8.460  -1.258  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.310  -7.703  -1.351  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.242  -8.728  -1.150  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.536  -2.204  -1.815  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.320  -4.643  -0.081  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -17.498  -4.797  -2.681  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.827  -4.231  -2.667  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -18.107  -6.960  -1.650  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.028  -5.620  -1.815  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -17.331  -9.250  -1.102  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -13.254  -7.911  -1.268  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -14.905  -9.726  -0.911  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.102  -3.949   0.876  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.855  -3.466   1.530  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.611  -4.115   0.892  1.00  0.00           C  
ATOM     74  O   PRO A 173     -11.951  -4.944   1.497  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.038  -3.903   2.984  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.970  -5.074   2.945  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.685  -5.076   1.619  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.790  -2.391   1.484  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.086  -4.191   3.409  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.479  -3.107   3.562  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.406  -5.989   3.058  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.694  -4.991   3.741  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.508  -6.009   1.100  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.742  -4.914   1.759  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.291  -3.741  -0.324  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.094  -4.324  -1.014  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.862  -3.430  -0.809  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.748  -3.916  -0.726  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.472  -4.409  -2.497  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.532  -5.358  -3.205  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.785  -6.736  -3.200  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.405  -4.858  -3.868  1.00  0.00           C  
ATOM     93  CE1 PHE A 174      -9.912  -7.610  -3.857  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.532  -5.732  -4.524  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -8.785  -7.109  -4.519  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.839  -3.072  -0.787  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.895  -5.307  -0.636  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.486  -4.769  -2.591  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.395  -3.428  -2.944  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.654  -7.122  -2.689  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.209  -3.796  -3.873  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.108  -8.673  -3.853  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.663  -5.346  -5.036  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.110  -7.785  -5.026  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.065  -2.136  -0.726  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.929  -1.173  -0.523  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.141  -1.511   0.750  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.957  -1.245   0.833  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.567   0.212  -0.418  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.337   0.462  -1.589  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.979  -1.795  -0.799  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.271  -1.203  -1.369  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.213   0.251   0.444  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.787   0.956  -0.310  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.409   1.413  -1.701  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.792  -2.104   1.725  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.101  -2.487   2.999  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.017  -3.520   2.668  1.00  0.00           C  
ATOM    119  O   ILE A 176      -5.912  -3.443   3.170  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.181  -3.095   3.917  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.291  -2.068   4.214  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.555  -3.545   5.242  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.706  -0.796   4.841  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.740  -2.307   1.607  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.661  -1.619   3.463  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.612  -3.957   3.427  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.796  -1.810   3.295  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.003  -2.505   4.898  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.298  -4.054   5.837  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -8.192  -2.682   5.782  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -7.732  -4.217   5.044  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.194  -1.051   5.758  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.504  -0.103   5.058  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.010  -0.339   4.154  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.327  -4.471   1.813  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.323  -5.505   1.420  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.260  -4.855   0.521  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.105  -5.219   0.577  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.101  -6.585   0.657  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.349  -7.894   0.732  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.348  -8.183  -0.203  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.652  -8.818   1.739  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.651  -9.393  -0.132  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -5.954 -10.029   1.811  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.954 -10.317   0.874  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.221  -4.494   1.415  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.862  -5.933   2.298  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.079  -6.705   1.099  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.207  -6.291  -0.376  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.114  -7.471  -0.981  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.424  -8.597   2.461  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.879  -9.615  -0.854  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.188 -10.743   2.588  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.415 -11.252   0.929  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.646  -3.889  -0.289  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.671  -3.192  -1.184  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.701  -2.396  -0.313  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.502  -2.463  -0.492  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.490  -2.251  -2.080  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -6.074  -3.016  -3.274  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -7.124  -2.148  -3.972  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.959  -3.347  -4.271  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.583  -3.614  -0.297  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.134  -3.903  -1.780  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.295  -1.819  -1.503  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.849  -1.461  -2.444  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.537  -3.930  -2.926  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.925  -1.928  -3.283  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.519  -2.679  -4.827  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.668  -1.226  -4.302  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -5.390  -3.781  -5.162  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.273  -4.052  -3.825  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.428  -2.444  -4.532  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.231  -1.662   0.636  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.371  -0.857   1.557  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.553  -1.816   2.427  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.370  -1.606   2.621  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.323  -0.006   2.413  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.645   1.312   1.697  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.776   2.032   2.437  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.406   2.216   1.682  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.206  -1.654   0.742  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.710  -0.222   0.988  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.238  -0.555   2.583  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -3.855   0.209   3.362  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -4.957   1.104   0.684  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.427   2.346   3.411  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -6.614   1.361   2.554  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -6.085   2.897   1.870  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -2.765   1.936   0.860  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -2.868   2.106   2.612  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.713   3.244   1.565  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.165  -2.871   2.933  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.406  -3.856   3.772  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.302  -4.470   2.903  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.166  -4.591   3.326  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.414  -4.928   4.206  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.118  -3.022   2.746  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.982  -3.368   4.636  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -2.898  -5.704   4.752  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.885  -5.355   3.332  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.166  -4.481   4.839  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.637  -4.836   1.681  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.619  -5.423   0.755  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.431  -4.348   0.432  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.615  -4.633   0.404  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.403  -5.853  -0.500  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.551  -6.713  -1.450  1.00  0.00           C  
ATOM    209  CD1 LEU A 181       0.405  -5.829  -2.254  1.00  0.00           C  
ATOM    210  CD2 LEU A 181       0.256  -7.753  -0.662  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.565  -4.708   1.369  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.151  -6.280   1.212  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.265  -6.425  -0.194  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.737  -4.969  -1.023  1.00  0.00           H  
ATOM    215  HG  LEU A 181      -1.211  -7.221  -2.138  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.502  -6.221  -3.255  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       1.374  -5.818  -1.777  1.00  0.00           H  
ATOM    218 HD13 LEU A 181       0.016  -4.822  -2.299  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       1.136  -7.287  -0.243  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.553  -8.553  -1.323  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.354  -8.155   0.135  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.004  -3.121   0.205  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.969  -2.012  -0.103  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.953  -1.836   1.064  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.121  -1.578   0.847  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.110  -0.756  -0.290  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.878   0.298  -1.092  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.841  -0.058  -2.582  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.219   1.663  -0.882  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.964  -2.924   0.245  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.509  -2.226  -1.013  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.795  -1.014  -0.817  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.144  -0.350   0.678  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.905   0.334  -0.755  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.117   0.217  -2.995  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       0.991  -1.121  -2.704  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.623   0.476  -3.100  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.202   1.895   0.173  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.792   1.639  -1.261  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.782   2.420  -1.407  1.00  0.00           H  
ATOM    241  N   SER A 183       1.496  -1.984   2.290  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.419  -1.838   3.464  1.00  0.00           C  
ATOM    243  C   SER A 183       3.442  -2.981   3.457  1.00  0.00           C  
ATOM    244  O   SER A 183       4.585  -2.801   3.830  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.542  -1.905   4.717  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.325  -1.546   5.851  1.00  0.00           O  
ATOM    247  H   SER A 183       0.550  -2.201   2.436  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.924  -0.894   3.420  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.719  -1.215   4.625  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.152  -2.910   4.828  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.923  -2.273   6.042  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.029  -4.145   3.023  1.00  0.00           N  
ATOM    253  CA  CYS A 184       3.951  -5.321   2.965  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.952  -5.139   1.814  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.124  -5.427   1.964  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.057  -6.541   2.715  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.269  -7.045   4.265  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.102  -4.239   2.727  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.474  -5.438   3.901  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.296  -6.288   1.991  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.656  -7.356   2.336  1.00  0.00           H  
ATOM    262  HG  CYS A 184       2.932  -7.480   4.806  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.497  -4.660   0.675  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.425  -4.455  -0.491  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.241  -3.154  -0.368  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.141  -2.928  -1.157  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.568  -4.453  -1.772  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.500  -3.351  -1.724  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.883  -5.811  -1.949  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.422  -2.640  -3.077  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.545  -4.433   0.588  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.109  -5.282  -0.534  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.215  -4.282  -2.619  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.542  -3.791  -1.495  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.758  -2.634  -0.962  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       4.628  -6.569  -2.138  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       3.201  -5.763  -2.786  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.334  -6.060  -1.053  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       2.715  -3.153  -3.713  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.396  -2.644  -3.545  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.099  -1.621  -2.930  1.00  0.00           H  
ATOM    282  N   THR A 186       5.952  -2.306   0.594  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.731  -1.032   0.748  1.00  0.00           C  
ATOM    284  C   THR A 186       7.761  -1.125   1.895  1.00  0.00           C  
ATOM    285  O   THR A 186       8.440  -0.160   2.187  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.693   0.078   0.996  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.270   1.335   0.666  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.240   0.104   2.462  1.00  0.00           C  
ATOM    289  H   THR A 186       5.227  -2.509   1.220  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.249  -0.820  -0.175  1.00  0.00           H  
ATOM    291  HB  THR A 186       4.834  -0.095   0.366  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.715   1.752   0.002  1.00  0.00           H  
ATOM    293 HG21 THR A 186       4.225   0.469   2.516  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.889   0.758   3.026  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.288  -0.892   2.873  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.895  -2.260   2.549  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.894  -2.372   3.665  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.339  -2.427   3.115  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.175  -1.670   3.575  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.536  -3.653   4.442  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.628  -3.970   5.469  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.207  -3.455   5.180  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.345  -3.035   2.308  1.00  0.00           H  
ATOM    304  HA  VAL A 187       8.796  -1.521   4.321  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.445  -4.480   3.753  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       9.957  -3.056   5.941  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.464  -4.441   4.974  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.233  -4.640   6.219  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.485  -4.170   4.815  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.840  -2.455   5.006  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.354  -3.604   6.239  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.608  -3.306   2.161  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.987  -3.409   1.596  1.00  0.00           C  
ATOM    314  C   PRO A 188      12.339  -2.256   0.636  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.479  -2.149   0.217  1.00  0.00           O  
ATOM    316  CB  PRO A 188      11.978  -4.749   0.865  1.00  0.00           C  
ATOM    317  CG  PRO A 188      10.548  -5.004   0.520  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.696  -4.275   1.523  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.706  -3.452   2.390  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      12.580  -4.688  -0.032  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      12.341  -5.532   1.512  1.00  0.00           H  
ATOM    322  HG2 PRO A 188      10.341  -4.641  -0.477  1.00  0.00           H  
ATOM    323  HG3 PRO A 188      10.339  -6.061   0.576  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.885  -3.766   1.020  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.315  -4.960   2.262  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.403  -1.401   0.283  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.736  -0.271  -0.656  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.749   0.689  -0.016  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.564   1.274  -0.705  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.428   0.455  -1.040  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       9.389  -0.545  -1.557  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.845   1.218   0.155  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.496  -1.502   0.632  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.182  -0.685  -1.540  1.00  0.00           H  
ATOM    335  HB  VAL A 189      10.649   1.156  -1.833  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.066  -1.184  -0.749  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       9.826  -1.148  -2.339  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       8.538  -0.007  -1.950  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.195   2.240   0.133  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      10.163   0.750   1.074  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       8.766   1.208   0.101  1.00  0.00           H  
ATOM    342  N   SER A 190      12.711   0.838   1.288  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.682   1.745   1.983  1.00  0.00           C  
ATOM    344  C   SER A 190      15.097   1.189   1.800  1.00  0.00           C  
ATOM    345  O   SER A 190      16.028   1.913   1.498  1.00  0.00           O  
ATOM    346  CB  SER A 190      13.291   1.740   3.463  1.00  0.00           C  
ATOM    347  OG  SER A 190      12.074   2.455   3.630  1.00  0.00           O  
ATOM    348  H   SER A 190      12.048   0.340   1.807  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.619   2.740   1.586  1.00  0.00           H  
ATOM    350  HB2 SER A 190      13.154   0.726   3.801  1.00  0.00           H  
ATOM    351  HB3 SER A 190      14.083   2.200   4.041  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.363   1.817   3.737  1.00  0.00           H  
ATOM    353  N   ALA A 191      15.236  -0.104   1.970  1.00  0.00           N  
ATOM    354  CA  ALA A 191      16.564  -0.779   1.805  1.00  0.00           C  
ATOM    355  C   ALA A 191      17.031  -0.679   0.346  1.00  0.00           C  
ATOM    356  O   ALA A 191      18.214  -0.656   0.071  1.00  0.00           O  
ATOM    357  CB  ALA A 191      16.342  -2.239   2.208  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.446  -0.635   2.199  1.00  0.00           H  
ATOM    359  HA  ALA A 191      17.291  -0.328   2.453  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      17.173  -2.837   1.866  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      15.428  -2.604   1.762  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      16.269  -2.307   3.284  1.00  0.00           H  
ATOM    363  N   ALA A 192      16.106  -0.608  -0.579  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.469  -0.495  -2.027  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.009   0.917  -2.320  1.00  0.00           C  
ATOM    366  O   ALA A 192      17.877   1.089  -3.155  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.170  -0.754  -2.797  1.00  0.00           C  
ATOM    368  H   ALA A 192      15.166  -0.622  -0.314  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.203  -1.240  -2.289  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.400  -0.949  -3.834  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      14.529   0.112  -2.728  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      14.665  -1.611  -2.374  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.501   1.919  -1.635  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.973   3.324  -1.857  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.309   3.576  -1.138  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.126   4.341  -1.614  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.873   4.223  -1.279  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.961   5.625  -1.897  1.00  0.00           C  
ATOM    379  CD  GLN A 193      15.408   5.605  -3.326  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.143   5.798  -4.273  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      14.137   5.381  -3.528  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.803   1.746  -0.968  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.077   3.519  -2.912  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      14.906   3.793  -1.497  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      15.997   4.299  -0.209  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      15.385   6.316  -1.299  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      16.992   5.945  -1.919  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      13.536   5.226  -2.769  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      13.784   5.368  -4.441  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.536   2.949  -0.004  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.826   3.163   0.739  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.989   2.361   0.124  1.00  0.00           C  
ATOM    393  O   VAL A 194      22.135   2.578   0.478  1.00  0.00           O  
ATOM    394  CB  VAL A 194      19.581   2.748   2.203  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      18.510   3.643   2.836  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.129   1.287   2.291  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.857   2.339   0.357  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.077   4.207   0.710  1.00  0.00           H  
ATOM    399  HB  VAL A 194      20.500   2.867   2.756  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      18.149   3.183   3.745  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      17.689   3.768   2.148  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      18.937   4.608   3.067  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      19.615   0.809   3.128  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.392   0.771   1.379  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.060   1.251   2.429  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.713   1.450  -0.782  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.805   0.647  -1.412  1.00  0.00           C  
ATOM    408  C   LYS A 195      22.077   1.156  -2.837  1.00  0.00           C  
ATOM    409  O   LYS A 195      23.088   1.812  -3.019  1.00  0.00           O  
ATOM    410  CB  LYS A 195      21.298  -0.805  -1.409  1.00  0.00           C  
ATOM    411  CG  LYS A 195      22.485  -1.773  -1.495  1.00  0.00           C  
ATOM    412  CD  LYS A 195      22.811  -2.084  -2.961  1.00  0.00           C  
ATOM    413  CE  LYS A 195      24.086  -1.337  -3.383  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      23.805  -0.777  -4.738  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.283   0.884  -3.726  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.785   1.298  -1.050  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.704   0.715  -0.818  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.751  -0.988  -0.496  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      20.646  -0.962  -2.256  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      23.346  -1.325  -1.019  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      22.233  -2.690  -0.985  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      22.966  -3.148  -3.071  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      21.989  -1.774  -3.589  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      24.298  -0.540  -2.683  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      24.920  -2.020  -3.437  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      22.965  -0.163  -4.698  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      23.635  -1.553  -5.409  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      24.619  -0.215  -5.054  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -7.820   7.891   8.022  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.200   8.243   8.490  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.204   8.082   7.335  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.814   9.036   6.884  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.116   9.704   8.955  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.620   9.772  10.406  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.766  10.200  11.334  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.617  11.681  11.709  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.974  11.700  13.058  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -9.485   7.613   9.319  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -8.434  10.237   8.313  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -10.095  10.157   8.890  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -8.257   8.801  10.710  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -7.818  10.492  10.476  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.711  10.051  10.829  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.742   9.600  12.231  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -8.993  12.189  10.986  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -10.586  12.152  11.763  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1      -9.633  11.316  13.766  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      -8.731  12.681  13.308  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      -8.108  11.124  13.046  1.00  0.00           H  
ATOM     22  N   LYS A   2     -10.368   6.872   6.855  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.320   6.607   5.728  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.783   5.142   5.750  1.00  0.00           C  
ATOM     25  O   LYS A   2     -11.096   4.278   6.265  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -10.522   6.899   4.453  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.412   7.604   3.428  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -11.012   7.165   2.018  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.043   7.679   1.006  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -11.446   8.907   0.400  1.00  0.00           N  
ATOM     31  H   LYS A   2      -9.859   6.128   7.239  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.167   7.271   5.787  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -9.680   7.532   4.693  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -10.164   5.971   4.035  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.447   7.347   3.608  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -11.286   8.673   3.518  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -10.036   7.565   1.780  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -10.977   6.087   1.974  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -12.218   6.929   0.245  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -12.967   7.929   1.504  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.117   9.322  -0.275  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -10.565   8.660  -0.098  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -11.239   9.603   1.147  1.00  0.00           H  
ATOM     44  N   GLY A 171     -12.940   4.862   5.192  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -13.468   3.462   5.165  1.00  0.00           C  
ATOM     46  C   GLY A 171     -12.994   2.753   3.891  1.00  0.00           C  
ATOM     47  O   GLY A 171     -13.340   3.145   2.791  1.00  0.00           O  
ATOM     48  H   GLY A 171     -13.468   5.577   4.785  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -13.110   2.926   6.035  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -14.546   3.484   5.176  1.00  0.00           H  
ATOM     51  N   PHE A 172     -12.205   1.714   4.035  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -11.696   0.967   2.837  1.00  0.00           C  
ATOM     53  C   PHE A 172     -12.338  -0.431   2.752  1.00  0.00           C  
ATOM     54  O   PHE A 172     -12.042  -1.287   3.566  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -10.179   0.846   3.040  1.00  0.00           C  
ATOM     56  CG  PHE A 172      -9.519   2.209   2.984  1.00  0.00           C  
ATOM     57  CD1 PHE A 172      -9.419   2.896   1.767  1.00  0.00           C  
ATOM     58  CD2 PHE A 172      -9.003   2.782   4.154  1.00  0.00           C  
ATOM     59  CE1 PHE A 172      -8.806   4.153   1.721  1.00  0.00           C  
ATOM     60  CE2 PHE A 172      -8.390   4.039   4.107  1.00  0.00           C  
ATOM     61  CZ  PHE A 172      -8.292   4.724   2.890  1.00  0.00           C  
ATOM     62  H   PHE A 172     -11.945   1.425   4.934  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -11.891   1.526   1.936  1.00  0.00           H  
ATOM     64  HB2 PHE A 172      -9.983   0.394   4.001  1.00  0.00           H  
ATOM     65  HB3 PHE A 172      -9.766   0.219   2.265  1.00  0.00           H  
ATOM     66  HD1 PHE A 172      -9.816   2.457   0.864  1.00  0.00           H  
ATOM     67  HD2 PHE A 172      -9.079   2.254   5.093  1.00  0.00           H  
ATOM     68  HE1 PHE A 172      -8.729   4.682   0.782  1.00  0.00           H  
ATOM     69  HE2 PHE A 172      -7.993   4.480   5.009  1.00  0.00           H  
ATOM     70  HZ  PHE A 172      -7.817   5.694   2.854  1.00  0.00           H  
ATOM     71  N   PRO A 173     -13.195  -0.629   1.769  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.861  -1.951   1.599  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.908  -2.946   0.922  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.497  -3.921   1.520  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.092  -1.620   0.752  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.752  -0.366   0.007  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -13.629   0.329   0.740  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.167  -2.335   2.549  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -15.294  -2.428   0.061  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.947  -1.446   1.385  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.441  -0.611  -0.999  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.612   0.284  -0.025  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -12.818   0.551   0.059  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -13.989   1.232   1.210  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.548  -2.688  -0.307  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.605  -3.587  -1.046  1.00  0.00           C  
ATOM     87  C   PHE A 174     -10.180  -3.028  -0.919  1.00  0.00           C  
ATOM     88  O   PHE A 174      -9.209  -3.761  -0.954  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -12.093  -3.628  -2.509  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.798  -2.327  -3.235  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.562  -2.144  -3.869  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -12.758  -1.307  -3.272  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.287  -0.946  -4.537  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -12.483  -0.109  -3.941  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -11.248   0.071  -4.574  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.892  -1.887  -0.739  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.640  -4.574  -0.621  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.593  -4.436  -3.022  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -13.158  -3.810  -2.521  1.00  0.00           H  
ATOM    100  HD1 PHE A 174      -9.820  -2.929  -3.842  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -13.712  -1.445  -2.785  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -9.334  -0.806  -5.026  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -13.224   0.677  -3.970  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -11.035   0.995  -5.090  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.068  -1.726  -0.764  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.734  -1.072  -0.621  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.054  -1.496   0.687  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.855  -1.371   0.806  1.00  0.00           O  
ATOM    109  CB  SER A 175      -8.998   0.434  -0.635  1.00  0.00           C  
ATOM    110  OG  SER A 175      -9.532   0.806  -1.901  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.876  -1.177  -0.736  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.111  -1.335  -1.452  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.710   0.686   0.132  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.072   0.961  -0.445  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.825   0.755  -2.552  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.792  -1.998   1.655  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.159  -2.434   2.946  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.116  -3.531   2.664  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.052  -3.538   3.253  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.301  -2.941   3.851  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.735  -3.304   5.230  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.988  -4.173   3.245  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.879  -3.539   6.221  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.760  -2.091   1.527  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.676  -1.589   3.411  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.031  -2.153   3.965  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -8.139  -4.203   5.148  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -8.115  -2.496   5.588  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.933  -4.337   3.741  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.359  -5.041   3.379  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.158  -4.012   2.191  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.136  -2.606   6.700  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.566  -4.253   6.969  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.740  -3.925   5.695  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.411  -4.438   1.756  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.443  -5.523   1.409  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.338  -4.923   0.528  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.195  -5.328   0.601  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.251  -6.574   0.638  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.543  -7.909   0.704  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.559  -8.224  -0.241  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.870  -8.828   1.708  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.901  -9.459  -0.181  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -6.213 -10.063   1.767  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.228 -10.377   0.823  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.269  -4.392   1.287  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.021  -5.957   2.304  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.236  -6.666   1.077  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.347  -6.269  -0.394  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.306  -7.515  -1.015  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.629  -8.586   2.436  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -4.142  -9.701  -0.910  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.465 -10.772   2.541  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.720 -11.330   0.868  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.684  -3.949  -0.287  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.685  -3.282  -1.175  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.713  -2.505  -0.291  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.516  -2.600  -0.448  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.491  -2.332  -2.079  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.917  -2.307  -3.503  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -3.447  -1.880  -3.479  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -5.038  -3.697  -4.137  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.611  -3.646  -0.304  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.159  -4.007  -1.763  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.519  -2.664  -2.121  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.457  -1.335  -1.667  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -5.477  -1.596  -4.093  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -2.844  -2.680  -3.076  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -3.337  -1.001  -2.859  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -3.120  -1.654  -4.483  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.024  -4.096  -3.946  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.296  -4.355  -3.711  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.882  -3.621  -5.203  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.245  -1.758   0.644  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.401  -0.960   1.589  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.613  -1.928   2.477  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.432  -1.737   2.694  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.376  -0.114   2.423  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.516   1.289   1.819  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.295   1.225   0.501  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -5.272   2.189   2.801  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.222  -1.733   0.727  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.725  -0.322   1.040  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.343  -0.594   2.442  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.000  -0.029   3.431  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.534   1.700   1.636  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.251   2.187   0.012  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -6.325   0.972   0.702  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.859   0.476  -0.142  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -6.197   1.711   3.090  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.489   3.135   2.329  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -4.664   2.355   3.679  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.257  -2.968   2.971  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.544  -3.967   3.830  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.409  -4.578   2.999  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.291  -4.706   3.467  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.580  -5.031   4.205  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.209  -3.098   2.763  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.152  -3.494   4.717  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.331  -4.594   4.844  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.091  -5.842   4.727  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.047  -5.412   3.308  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.698  -4.931   1.760  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.649  -5.515   0.865  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.385  -4.429   0.527  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.568  -4.705   0.473  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.387  -5.983  -0.398  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.421  -6.729  -1.331  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -1.024  -8.076  -1.737  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.173  -5.889  -2.589  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.614  -4.797   1.415  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.170  -6.354   1.345  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.194  -6.641  -0.114  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.791  -5.124  -0.915  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.516  -6.898  -0.819  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.737  -7.927  -2.533  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.521  -8.519  -0.887  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.238  -8.733  -2.076  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       0.142  -4.895  -2.303  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.084  -5.826  -3.166  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.599  -6.353  -3.184  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.060  -3.204   0.306  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.878  -2.077  -0.026  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.901  -1.868   1.099  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.055  -1.586   0.836  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.004  -0.825  -0.179  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.560   0.072  -1.288  1.00  0.00           C  
ATOM    228  CD1 LEU A 182      -0.573   0.914  -1.878  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.637   0.996  -0.709  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.028  -3.024   0.362  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.384  -2.277  -0.957  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -1.003  -1.116  -0.431  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.005  -0.276   0.750  1.00  0.00           H  
ATOM    234  HG  LEU A 182       0.990  -0.544  -2.066  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.388   1.081  -2.928  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.621   1.864  -1.366  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -1.512   0.393  -1.756  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       2.613   0.634  -0.994  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.563   1.011   0.370  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.499   1.997  -1.091  1.00  0.00           H  
ATOM    241  N   SER A 183       1.494  -2.008   2.343  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.452  -1.823   3.484  1.00  0.00           C  
ATOM    243  C   SER A 183       3.588  -2.851   3.393  1.00  0.00           C  
ATOM    244  O   SER A 183       4.727  -2.559   3.709  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.636  -2.035   4.762  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.381  -1.556   5.876  1.00  0.00           O  
ATOM    247  H   SER A 183       0.556  -2.240   2.524  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.854  -0.830   3.469  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.709  -1.490   4.699  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.420  -3.090   4.877  1.00  0.00           H  
ATOM    251  HG  SER A 183       3.223  -2.021   5.898  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.270  -4.042   2.955  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.305  -5.116   2.821  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.192  -4.856   1.593  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.373  -5.140   1.617  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.523  -6.424   2.653  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.816  -6.919   4.245  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.340  -4.225   2.708  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.910  -5.168   3.712  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.729  -6.280   1.937  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       4.189  -7.198   2.299  1.00  0.00           H  
ATOM    262  HG  CYS A 184       2.066  -6.349   4.426  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.634  -4.320   0.528  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.443  -4.040  -0.712  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.086  -2.635  -0.702  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.833  -2.309  -1.602  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.501  -4.217  -1.920  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.321  -3.238  -1.851  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.956  -5.649  -1.958  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       2.786  -2.962  -3.261  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.676  -4.104   0.541  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.229  -4.771  -0.780  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.060  -4.037  -2.825  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.536  -3.669  -1.251  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.645  -2.309  -1.406  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       3.303  -5.811  -1.114  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       4.777  -6.350  -1.916  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.403  -5.800  -2.873  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.550  -3.189  -3.990  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       2.510  -1.922  -3.343  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       1.919  -3.580  -3.444  1.00  0.00           H  
ATOM    282  N   THR A 186       5.808  -1.812   0.286  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.398  -0.423   0.355  1.00  0.00           C  
ATOM    284  C   THR A 186       7.925  -0.427   0.124  1.00  0.00           C  
ATOM    285  O   THR A 186       8.443   0.440  -0.563  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.037   0.091   1.763  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.714   0.610   1.740  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.988   1.204   2.221  1.00  0.00           C  
ATOM    289  H   THR A 186       5.199  -2.108   0.992  1.00  0.00           H  
ATOM    290  HA  THR A 186       5.924   0.208  -0.380  1.00  0.00           H  
ATOM    291  HB  THR A 186       6.087  -0.727   2.466  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.100  -0.127   1.669  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.947   0.777   2.475  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.573   1.696   3.089  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.113   1.923   1.426  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.641  -1.380   0.684  1.00  0.00           N  
ATOM    297  CA  VAL A 187      10.129  -1.427   0.491  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.475  -1.611  -1.001  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.104  -0.735  -1.569  1.00  0.00           O  
ATOM    300  CB  VAL A 187      10.648  -2.584   1.365  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      12.148  -2.788   1.130  1.00  0.00           C  
ATOM    302  CG2 VAL A 187      10.416  -2.255   2.844  1.00  0.00           C  
ATOM    303  H   VAL A 187       8.199  -2.062   1.232  1.00  0.00           H  
ATOM    304  HA  VAL A 187      10.559  -0.500   0.841  1.00  0.00           H  
ATOM    305  HB  VAL A 187      10.121  -3.493   1.114  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      12.564  -3.368   1.941  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      12.641  -1.828   1.085  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      12.300  -3.313   0.198  1.00  0.00           H  
ATOM    309 HG21 VAL A 187      11.106  -2.820   3.451  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       9.404  -2.513   3.116  1.00  0.00           H  
ATOM    311 HG23 VAL A 187      10.574  -1.198   3.009  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.066  -2.715  -1.610  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.368  -2.936  -3.057  1.00  0.00           C  
ATOM    314  C   PRO A 188       9.678  -1.892  -3.951  1.00  0.00           C  
ATOM    315  O   PRO A 188      10.137  -1.627  -5.043  1.00  0.00           O  
ATOM    316  CB  PRO A 188       9.864  -4.354  -3.325  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.825  -4.582  -2.280  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.302  -3.849  -1.057  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.428  -2.901  -3.215  1.00  0.00           H  
ATOM    320  HB2 PRO A 188       9.432  -4.418  -4.315  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.662  -5.071  -3.210  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       7.874  -4.188  -2.612  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.741  -5.634  -2.057  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.462  -3.507  -0.470  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.953  -4.475  -0.469  1.00  0.00           H  
ATOM    326  N   VAL A 189       8.598  -1.298  -3.497  1.00  0.00           N  
ATOM    327  CA  VAL A 189       7.884  -0.261  -4.315  1.00  0.00           C  
ATOM    328  C   VAL A 189       8.815   0.941  -4.523  1.00  0.00           C  
ATOM    329  O   VAL A 189       9.029   1.380  -5.637  1.00  0.00           O  
ATOM    330  CB  VAL A 189       6.619   0.115  -3.514  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       6.077   1.481  -3.951  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       5.532  -0.940  -3.748  1.00  0.00           C  
ATOM    333  H   VAL A 189       8.263  -1.534  -2.607  1.00  0.00           H  
ATOM    334  HA  VAL A 189       7.609  -0.672  -5.266  1.00  0.00           H  
ATOM    335  HB  VAL A 189       6.861   0.150  -2.462  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       5.122   1.656  -3.480  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       5.956   1.494  -5.025  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       6.771   2.255  -3.658  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       4.915  -1.023  -2.865  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       5.993  -1.894  -3.955  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       4.919  -0.647  -4.589  1.00  0.00           H  
ATOM    342  N   SER A 190       9.369   1.456  -3.453  1.00  0.00           N  
ATOM    343  CA  SER A 190      10.304   2.627  -3.553  1.00  0.00           C  
ATOM    344  C   SER A 190      11.590   2.226  -4.290  1.00  0.00           C  
ATOM    345  O   SER A 190      12.190   3.029  -4.979  1.00  0.00           O  
ATOM    346  CB  SER A 190      10.619   3.046  -2.116  1.00  0.00           C  
ATOM    347  OG  SER A 190       9.464   3.635  -1.533  1.00  0.00           O  
ATOM    348  H   SER A 190       9.169   1.060  -2.580  1.00  0.00           H  
ATOM    349  HA  SER A 190       9.826   3.436  -4.071  1.00  0.00           H  
ATOM    350  HB2 SER A 190      10.904   2.183  -1.537  1.00  0.00           H  
ATOM    351  HB3 SER A 190      11.440   3.752  -2.126  1.00  0.00           H  
ATOM    352  HG  SER A 190       9.068   2.992  -0.940  1.00  0.00           H  
ATOM    353  N   ALA A 191      12.002   0.990  -4.148  1.00  0.00           N  
ATOM    354  CA  ALA A 191      13.243   0.504  -4.834  1.00  0.00           C  
ATOM    355  C   ALA A 191      12.979   0.300  -6.332  1.00  0.00           C  
ATOM    356  O   ALA A 191      13.847   0.523  -7.155  1.00  0.00           O  
ATOM    357  CB  ALA A 191      13.600  -0.824  -4.158  1.00  0.00           C  
ATOM    358  H   ALA A 191      11.483   0.377  -3.587  1.00  0.00           H  
ATOM    359  HA  ALA A 191      14.039   1.208  -4.696  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      12.931  -1.596  -4.508  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      13.504  -0.721  -3.087  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.618  -1.091  -4.405  1.00  0.00           H  
ATOM    363  N   ALA A 192      11.784  -0.117  -6.673  1.00  0.00           N  
ATOM    364  CA  ALA A 192      11.416  -0.343  -8.108  1.00  0.00           C  
ATOM    365  C   ALA A 192      11.256   0.996  -8.846  1.00  0.00           C  
ATOM    366  O   ALA A 192      11.450   1.062 -10.045  1.00  0.00           O  
ATOM    367  CB  ALA A 192      10.087  -1.105  -8.078  1.00  0.00           C  
ATOM    368  H   ALA A 192      11.120  -0.279  -5.970  1.00  0.00           H  
ATOM    369  HA  ALA A 192      12.165  -0.948  -8.595  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      10.218  -2.036  -7.548  1.00  0.00           H  
ATOM    371  HB2 ALA A 192       9.766  -1.308  -9.089  1.00  0.00           H  
ATOM    372  HB3 ALA A 192       9.341  -0.506  -7.577  1.00  0.00           H  
ATOM    373  N   GLN A 193      10.912   2.058  -8.150  1.00  0.00           N  
ATOM    374  CA  GLN A 193      10.752   3.387  -8.823  1.00  0.00           C  
ATOM    375  C   GLN A 193      12.120   4.066  -9.007  1.00  0.00           C  
ATOM    376  O   GLN A 193      12.293   4.863  -9.911  1.00  0.00           O  
ATOM    377  CB  GLN A 193       9.851   4.221  -7.904  1.00  0.00           C  
ATOM    378  CG  GLN A 193       8.973   5.154  -8.749  1.00  0.00           C  
ATOM    379  CD  GLN A 193       9.392   6.612  -8.534  1.00  0.00           C  
ATOM    380  OE1 GLN A 193       8.672   7.377  -7.924  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      10.530   7.042  -9.011  1.00  0.00           N  
ATOM    382  H   GLN A 193      10.764   1.982  -7.183  1.00  0.00           H  
ATOM    383  HA  GLN A 193      10.271   3.260  -9.781  1.00  0.00           H  
ATOM    384  HB2 GLN A 193       9.220   3.563  -7.323  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      10.462   4.813  -7.239  1.00  0.00           H  
ATOM    386  HG2 GLN A 193       9.079   4.900  -9.795  1.00  0.00           H  
ATOM    387  HG3 GLN A 193       7.941   5.035  -8.456  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      11.118   6.434  -9.508  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      10.796   7.974  -8.872  1.00  0.00           H  
ATOM    390  N   VAL A 194      13.084   3.760  -8.165  1.00  0.00           N  
ATOM    391  CA  VAL A 194      14.441   4.387  -8.292  1.00  0.00           C  
ATOM    392  C   VAL A 194      15.398   3.474  -9.074  1.00  0.00           C  
ATOM    393  O   VAL A 194      16.165   3.934  -9.900  1.00  0.00           O  
ATOM    394  CB  VAL A 194      14.936   4.646  -6.853  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      15.135   3.341  -6.071  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      16.271   5.388  -6.907  1.00  0.00           C  
ATOM    397  H   VAL A 194      12.914   3.116  -7.448  1.00  0.00           H  
ATOM    398  HA  VAL A 194      14.352   5.324  -8.809  1.00  0.00           H  
ATOM    399  HB  VAL A 194      14.212   5.258  -6.336  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      14.247   2.733  -6.144  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      15.326   3.571  -5.033  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      15.976   2.801  -6.479  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      17.019   4.744  -7.346  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      16.572   5.661  -5.907  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      16.163   6.277  -7.508  1.00  0.00           H  
ATOM    406  N   LYS A 195      15.350   2.196  -8.811  1.00  0.00           N  
ATOM    407  CA  LYS A 195      16.239   1.218  -9.514  1.00  0.00           C  
ATOM    408  C   LYS A 195      15.451   0.421 -10.566  1.00  0.00           C  
ATOM    409  O   LYS A 195      16.041   0.087 -11.579  1.00  0.00           O  
ATOM    410  CB  LYS A 195      16.766   0.291  -8.412  1.00  0.00           C  
ATOM    411  CG  LYS A 195      18.043  -0.408  -8.890  1.00  0.00           C  
ATOM    412  CD  LYS A 195      18.822  -0.948  -7.685  1.00  0.00           C  
ATOM    413  CE  LYS A 195      18.625  -2.466  -7.567  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      18.175  -2.711  -6.164  1.00  0.00           N  
ATOM    415  OXT LYS A 195      14.279   0.154 -10.346  1.00  0.00           O  
ATOM    416  H   LYS A 195      14.716   1.876  -8.140  1.00  0.00           H  
ATOM    417  HA  LYS A 195      17.066   1.730  -9.978  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      16.982   0.874  -7.528  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      16.018  -0.452  -8.180  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      17.779  -1.223  -9.549  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      18.659   0.299  -9.425  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      19.872  -0.732  -7.819  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      18.471  -0.468  -6.785  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      17.873  -2.802  -8.268  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      19.558  -2.979  -7.745  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      17.284  -2.203  -5.991  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      18.903  -2.374  -5.499  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      18.021  -3.728  -6.023  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -16.058   8.457  -2.884  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.905   7.452  -2.167  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.314   6.326  -3.127  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.730   6.581  -4.243  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -18.144   8.212  -1.673  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.810   9.008  -0.407  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -19.069   9.717   0.099  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.702  10.691   1.227  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.569  11.889   1.022  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -16.369   7.048  -1.322  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -18.482   8.887  -2.446  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -18.930   7.505  -1.451  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -17.443   8.334   0.354  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -17.053   9.744  -0.633  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -19.526  10.259  -0.716  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -19.766   8.983   0.476  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -18.905  10.239   2.189  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -17.664  10.977   1.158  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -19.370  12.314   0.094  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -19.372  12.587   1.770  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -20.571  11.613   1.065  1.00  0.00           H  
ATOM     22  N   LYS A   2     -17.194   5.090  -2.699  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.570   3.930  -3.573  1.00  0.00           C  
ATOM     24  C   LYS A   2     -17.862   2.684  -2.723  1.00  0.00           C  
ATOM     25  O   LYS A   2     -17.423   2.579  -1.591  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -16.354   3.683  -4.475  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -16.702   4.039  -5.926  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -15.425   4.384  -6.700  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.651   3.103  -7.039  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.287   3.288  -6.460  1.00  0.00           N  
ATOM     31  H   LYS A   2     -16.853   4.919  -1.795  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -18.426   4.179  -4.179  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -15.528   4.294  -4.141  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -16.073   2.642  -4.423  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -17.191   3.196  -6.394  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -17.367   4.889  -5.938  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -15.694   4.895  -7.614  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.805   5.031  -6.098  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.137   2.243  -6.597  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.578   2.983  -8.109  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.360   3.487  -5.441  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.811   4.083  -6.936  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -12.732   2.419  -6.596  1.00  0.00           H  
ATOM     44  N   GLY A 171     -18.591   1.740  -3.273  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.920   0.484  -2.528  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.078  -0.660  -3.102  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.606  -1.646  -3.579  1.00  0.00           O  
ATOM     48  H   GLY A 171     -18.920   1.856  -4.189  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -18.698   0.613  -1.477  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.965   0.250  -2.654  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.773  -0.520  -3.059  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -15.865  -1.578  -3.599  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.926  -2.089  -2.495  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.175  -1.313  -1.930  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -15.070  -0.888  -4.715  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -15.776  -1.080  -6.038  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -16.836  -0.240  -6.396  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.368  -2.102  -6.904  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -17.489  -0.420  -7.621  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -16.021  -2.282  -8.129  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -17.082  -1.441  -8.487  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.386   0.291  -2.669  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.440  -2.390  -4.016  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -14.989   0.167  -4.501  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -14.081  -1.317  -4.772  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -17.151   0.548  -5.728  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.549  -2.750  -6.629  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -18.307   0.228  -7.898  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -15.707  -3.070  -8.798  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -17.585  -1.581  -9.433  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.996  -3.378  -2.223  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.136  -3.998  -1.172  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.699  -4.206  -1.679  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.331  -3.733  -2.739  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.829  -5.331  -0.886  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.588  -5.663  -2.130  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.874  -4.376  -2.857  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.126  -3.398  -0.274  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.096  -6.098  -0.675  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.515  -5.229  -0.060  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.996  -6.317  -2.755  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.520  -6.144  -1.874  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.636  -4.480  -3.907  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.905  -4.089  -2.728  1.00  0.00           H  
ATOM     85  N   PHE A 174     -11.890  -4.904  -0.906  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.454  -5.174  -1.265  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.598  -3.894  -1.206  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.406  -3.945  -1.454  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -10.445  -5.796  -2.671  1.00  0.00           C  
ATOM     90  CG  PHE A 174      -9.273  -6.746  -2.799  1.00  0.00           C  
ATOM     91  CD1 PHE A 174      -9.368  -8.051  -2.296  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -8.090  -6.322  -3.419  1.00  0.00           C  
ATOM     93  CE1 PHE A 174      -8.282  -8.928  -2.414  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -7.006  -7.200  -3.537  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -7.102  -8.503  -3.034  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.231  -5.253  -0.055  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.052  -5.887  -0.566  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.367  -6.336  -2.832  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.354  -5.013  -3.410  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -10.278  -8.380  -1.817  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.014  -5.318  -3.808  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -8.356  -9.934  -2.026  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -6.095  -6.873  -4.016  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -6.265  -9.179  -3.125  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.173  -2.759  -0.862  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.373  -1.498  -0.771  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.483  -1.598   0.462  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.312  -1.265   0.421  1.00  0.00           O  
ATOM    109  CB  SER A 175     -10.381  -0.349  -0.646  1.00  0.00           C  
ATOM    110  OG  SER A 175      -9.973   0.724  -1.484  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.124  -2.739  -0.647  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.767  -1.378  -1.648  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -11.358  -0.681  -0.956  1.00  0.00           H  
ATOM    114  HB3 SER A 175     -10.429  -0.026   0.385  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.275   0.537  -2.376  1.00  0.00           H  
ATOM    116  N   ILE A 176      -9.038  -2.083   1.547  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.238  -2.248   2.800  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.134  -3.290   2.535  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.045  -3.190   3.063  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.222  -2.704   3.896  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.490  -2.761   5.243  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.811  -4.087   3.580  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.500  -2.641   6.386  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.982  -2.354   1.519  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.790  -1.303   3.077  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.028  -1.987   3.961  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -7.961  -3.699   5.325  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -7.785  -1.945   5.305  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.541  -4.346   4.331  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.021  -4.824   3.579  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.284  -4.066   2.610  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -8.976  -2.637   7.330  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.179  -3.480   6.357  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.058  -1.723   6.280  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.416  -4.273   1.701  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.411  -5.327   1.357  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.283  -4.695   0.530  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.133  -5.055   0.679  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.178  -6.362   0.522  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.442  -7.683   0.522  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.312  -7.859  -0.288  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.891  -8.733   1.331  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.634  -9.083  -0.289  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -6.212  -9.957   1.332  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.083 -10.132   0.521  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.298  -4.311   1.285  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.020  -5.788   2.251  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.164  -6.503   0.940  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.270  -6.005  -0.493  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -4.965  -7.050  -0.914  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.761  -8.598   1.957  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.764  -9.218  -0.914  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.559 -10.766   1.956  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.560 -11.076   0.521  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.607  -3.749  -0.329  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.565  -3.075  -1.164  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.626  -2.286  -0.249  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.428  -2.300  -0.433  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.319  -2.145  -2.129  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.686  -2.177  -3.530  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -3.203  -1.797  -3.455  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.820  -3.580  -4.133  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.542  -3.474  -0.418  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.007  -3.806  -1.714  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.350  -2.463  -2.200  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.285  -1.135  -1.749  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -5.198  -1.466  -4.162  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -3.079  -0.955  -2.789  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -2.849  -1.531  -4.440  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -2.633  -2.636  -3.083  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.207  -4.274  -3.578  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.498  -3.560  -5.163  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -5.853  -3.894  -4.086  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.175  -1.623   0.739  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.339  -0.839   1.702  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.577  -1.830   2.590  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.386  -1.688   2.802  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.318   0.009   2.527  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.730   1.405   2.759  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.833   2.348   3.244  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -2.623   1.332   3.818  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.147  -1.658   0.850  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.648  -0.204   1.169  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.254   0.097   1.993  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.494  -0.468   3.480  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.322   1.781   1.832  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.699   2.248   2.606  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.477   3.367   3.209  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -5.103   2.097   4.260  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -1.748   0.863   3.393  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -2.967   0.752   4.662  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -2.371   2.329   4.146  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.265  -2.840   3.092  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.602  -3.871   3.953  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.463  -4.502   3.146  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.371  -4.696   3.651  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.680  -4.910   4.279  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.222  -2.926   2.886  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.227  -3.424   4.860  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.269  -5.663   4.934  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.020  -5.375   3.365  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.513  -4.425   4.767  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.710  -4.797   1.886  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.643  -5.392   1.024  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.396  -4.303   0.704  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.577  -4.582   0.646  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.345  -5.876  -0.252  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.393  -6.760  -1.068  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.605  -8.230  -0.695  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.679  -6.572  -2.561  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.603  -4.611   1.504  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.174  -6.223   1.527  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.224  -6.444   0.017  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.636  -5.021  -0.845  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.629  -6.482  -0.856  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.663  -8.445  -0.664  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.171  -8.421   0.277  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.129  -8.861  -1.431  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       0.099  -7.050  -3.138  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.700  -5.517  -2.794  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.633  -7.014  -2.806  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.043  -3.073   0.503  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.898  -1.940   0.192  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.044  -1.885   1.214  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.187  -1.699   0.840  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.061  -0.651   0.276  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.398   0.312  -0.871  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.874   0.712  -0.811  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.098  -0.351  -2.220  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.009  -2.890   0.563  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.294  -2.051  -0.805  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.987  -0.900   0.228  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.260  -0.160   1.217  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.209   1.201  -0.767  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       2.019   1.632  -1.358  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       2.478  -0.067  -1.252  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       2.169   0.856   0.218  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.939  -0.958  -2.521  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.077   0.412  -2.964  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.781  -0.972  -2.131  1.00  0.00           H  
ATOM    241  N   SER A 183       1.749  -2.051   2.489  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.829  -2.015   3.535  1.00  0.00           C  
ATOM    243  C   SER A 183       3.833  -3.156   3.310  1.00  0.00           C  
ATOM    244  O   SER A 183       5.003  -3.030   3.623  1.00  0.00           O  
ATOM    245  CB  SER A 183       2.130  -2.173   4.887  1.00  0.00           C  
ATOM    246  OG  SER A 183       3.019  -1.765   5.923  1.00  0.00           O  
ATOM    247  H   SER A 183       0.816  -2.205   2.755  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.340  -1.073   3.498  1.00  0.00           H  
ATOM    249  HB2 SER A 183       1.250  -1.552   4.917  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.840  -3.207   5.022  1.00  0.00           H  
ATOM    251  HG  SER A 183       3.812  -2.307   5.873  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.380  -4.253   2.761  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.289  -5.409   2.491  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.132  -5.097   1.245  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.281  -5.484   1.164  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.385  -6.623   2.243  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.454  -7.014   3.747  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.433  -4.310   2.516  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.929  -5.592   3.341  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.695  -6.402   1.442  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.993  -7.472   1.966  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.678  -6.449   3.770  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.566  -4.396   0.282  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.322  -4.042  -0.969  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.412  -3.005  -0.662  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.469  -3.016  -1.262  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.295  -3.460  -1.965  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.087  -4.398  -2.146  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       4.955  -3.250  -3.332  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.544  -5.844  -2.377  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.638  -4.097   0.385  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.769  -4.922  -1.385  1.00  0.00           H  
ATOM    273  HB  ILE A 185       3.954  -2.504  -1.593  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.471  -4.357  -1.264  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       2.506  -4.069  -2.995  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.433  -4.166  -3.649  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       5.693  -2.466  -3.258  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.203  -2.968  -4.054  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.919  -6.254  -1.452  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.325  -5.861  -3.123  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       2.706  -6.434  -2.718  1.00  0.00           H  
ATOM    282  N   THR A 186       6.157  -2.119   0.267  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.170  -1.071   0.628  1.00  0.00           C  
ATOM    284  C   THR A 186       8.385  -1.676   1.359  1.00  0.00           C  
ATOM    285  O   THR A 186       9.453  -1.092   1.347  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.442  -0.046   1.520  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.579  -0.698   2.445  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.616   0.897   0.643  1.00  0.00           C  
ATOM    289  H   THR A 186       5.291  -2.146   0.726  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.506  -0.574  -0.269  1.00  0.00           H  
ATOM    291  HB  THR A 186       7.169   0.538   2.062  1.00  0.00           H  
ATOM    292  HG1 THR A 186       6.112  -1.236   3.037  1.00  0.00           H  
ATOM    293 HG21 THR A 186       4.988   0.316  -0.018  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.278   1.518   0.059  1.00  0.00           H  
ATOM    295 HG23 THR A 186       4.996   1.521   1.270  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.241  -2.827   1.986  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.402  -3.453   2.710  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.560  -3.763   1.733  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.655  -3.273   1.947  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.863  -4.726   3.388  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      10.008  -5.473   4.079  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.809  -4.348   4.438  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.370  -3.280   1.982  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.754  -2.770   3.469  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.416  -5.370   2.645  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.552  -6.052   3.347  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.607  -6.133   4.834  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.676  -4.761   4.542  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.723  -3.273   4.496  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       8.102  -4.738   5.402  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.855  -4.769   4.157  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.309  -4.547   0.694  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.385  -4.877  -0.290  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.828  -3.625  -1.059  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.966  -3.530  -1.485  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.739  -5.919  -1.205  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.277  -5.659  -1.091  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.042  -5.197   0.318  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.225  -5.313   0.214  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.076  -5.784  -2.224  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.961  -6.917  -0.860  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.983  -4.891  -1.795  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.720  -6.564  -1.270  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.222  -4.495   0.351  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.855  -6.038   0.967  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.944  -2.667  -1.226  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.302  -1.405  -1.953  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.395  -0.676  -1.162  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.361  -0.197  -1.729  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.004  -0.583  -2.042  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.299   0.843  -2.523  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.049  -1.248  -3.038  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.045  -2.781  -0.859  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.661  -1.639  -2.935  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.536  -0.542  -1.068  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.768   1.402  -1.727  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       9.377   1.326  -2.807  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.962   0.806  -3.376  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       8.031  -0.990  -2.789  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.168  -2.321  -2.993  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.273  -0.904  -4.037  1.00  0.00           H  
ATOM    342  N   SER A 190      12.248  -0.613   0.140  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.274   0.063   1.002  1.00  0.00           C  
ATOM    344  C   SER A 190      14.614  -0.673   0.887  1.00  0.00           C  
ATOM    345  O   SER A 190      15.666  -0.062   0.865  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.749  -0.015   2.439  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.683   0.911   2.603  1.00  0.00           O  
ATOM    348  H   SER A 190      11.458  -1.027   0.549  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.391   1.088   0.709  1.00  0.00           H  
ATOM    350  HB2 SER A 190      12.386  -1.008   2.643  1.00  0.00           H  
ATOM    351  HB3 SER A 190      13.556   0.213   3.124  1.00  0.00           H  
ATOM    352  HG  SER A 190      10.855   0.422   2.569  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.564  -1.983   0.807  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.814  -2.806   0.683  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.542  -2.500  -0.636  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.751  -2.608  -0.721  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.355  -4.267   0.720  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.690  -2.424   0.822  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.465  -2.611   1.511  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.621  -4.395   1.503  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.205  -4.905   0.917  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.919  -4.533  -0.231  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.810  -2.116  -1.650  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.427  -1.789  -2.973  1.00  0.00           C  
ATOM    365  C   ALA A 192      16.970  -0.348  -2.972  1.00  0.00           C  
ATOM    366  O   ALA A 192      17.984  -0.070  -3.579  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.297  -1.943  -3.996  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.841  -2.040  -1.535  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.218  -2.487  -3.202  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      14.546  -1.186  -3.820  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      14.850  -2.922  -3.898  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      15.696  -1.828  -4.992  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.296   0.561  -2.302  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.761   1.986  -2.260  1.00  0.00           C  
ATOM    375  C   GLN A 193      17.946   2.163  -1.296  1.00  0.00           C  
ATOM    376  O   GLN A 193      18.858   2.916  -1.583  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.552   2.803  -1.794  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.648   4.231  -2.347  1.00  0.00           C  
ATOM    379  CD  GLN A 193      15.523   5.246  -1.205  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      14.631   6.069  -1.206  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      16.383   5.225  -0.223  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.478   0.305  -1.824  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.046   2.308  -3.250  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      14.644   2.338  -2.153  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      15.535   2.838  -0.716  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      16.600   4.364  -2.841  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      14.850   4.396  -3.056  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      17.107   4.563  -0.215  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      16.303   5.873   0.508  1.00  0.00           H  
ATOM    390  N   VAL A 194      17.944   1.487  -0.165  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.081   1.625   0.812  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.412   1.182   0.175  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.458   1.747   0.444  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.718   0.752   2.030  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      18.599  -0.728   1.644  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.806   0.896   3.096  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.192   0.888   0.040  1.00  0.00           H  
ATOM    398  HA  VAL A 194      19.163   2.650   1.120  1.00  0.00           H  
ATOM    399  HB  VAL A 194      17.775   1.087   2.437  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      19.576  -1.189   1.671  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      18.190  -0.809   0.649  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      17.945  -1.230   2.342  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      20.737   0.502   2.712  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.519   0.345   3.978  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      19.931   1.939   3.344  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.358   0.182  -0.662  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.584  -0.330  -1.346  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.883   0.528  -2.586  1.00  0.00           C  
ATOM    409  O   LYS A 195      20.969   0.775  -3.359  1.00  0.00           O  
ATOM    410  CB  LYS A 195      21.256  -1.776  -1.742  1.00  0.00           C  
ATOM    411  CG  LYS A 195      22.552  -2.544  -2.024  1.00  0.00           C  
ATOM    412  CD  LYS A 195      22.368  -3.441  -3.251  1.00  0.00           C  
ATOM    413  CE  LYS A 195      23.729  -3.995  -3.692  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      23.437  -4.975  -4.780  1.00  0.00           N  
ATOM    415  OXT LYS A 195      23.023   0.929  -2.739  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.491  -0.231  -0.842  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.425  -0.318  -0.669  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.721  -2.255  -0.935  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      20.642  -1.773  -2.629  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      23.353  -1.841  -2.208  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      22.801  -3.155  -1.170  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      21.707  -4.259  -3.002  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      21.940  -2.864  -4.059  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      24.353  -3.191  -4.062  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      24.213  -4.496  -2.869  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      22.922  -4.500  -5.550  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      22.859  -5.755  -4.402  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      24.330  -5.355  -5.153  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -23.624  -0.925   2.500  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.585  -1.661   1.714  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.535  -0.678   1.174  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.842   0.459   0.873  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.337  -2.333   0.556  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.654  -3.653   0.182  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.210  -4.161  -1.152  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.745  -5.604  -1.396  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.569  -5.509  -2.313  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -22.116  -2.414   2.327  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -24.356  -2.531   0.857  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -23.338  -1.677  -0.301  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -21.588  -3.493   0.092  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -22.845  -4.387   0.951  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -24.290  -4.131  -1.124  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -22.855  -3.530  -1.954  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -22.460  -6.067  -0.461  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -23.530  -6.172  -1.869  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -21.899  -5.345  -3.287  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -21.034  -6.402  -2.276  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -20.950  -4.724  -2.023  1.00  0.00           H  
ATOM     22  N   LYS A   2     -20.301  -1.110   1.051  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -19.225  -0.201   0.530  1.00  0.00           C  
ATOM     24  C   LYS A   2     -18.918  -0.476  -0.956  1.00  0.00           C  
ATOM     25  O   LYS A   2     -17.874  -0.084  -1.449  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -17.997  -0.497   1.399  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -18.075   0.307   2.701  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -17.226  -0.376   3.776  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -17.207   0.486   5.044  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.561  -0.360   6.093  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.080  -2.033   1.301  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -19.512   0.830   0.661  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -17.963  -1.553   1.627  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.102  -0.218   0.862  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -17.704   1.307   2.526  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.101   0.357   3.034  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -17.648  -1.345   4.001  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -16.217  -0.498   3.412  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -16.629   1.386   4.875  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -18.212   0.735   5.345  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.088  -1.250   6.200  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.564   0.154   6.999  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.580  -0.572   5.818  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.806  -1.140  -1.669  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.566  -1.440  -3.115  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.405  -2.430  -3.238  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.589  -3.628  -3.117  1.00  0.00           O  
ATOM     48  H   GLY A 171     -20.637  -1.444  -1.252  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.459  -1.871  -3.547  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.314  -0.530  -3.638  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.213  -1.929  -3.467  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.013  -2.813  -3.592  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.977  -2.418  -2.522  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.999  -1.753  -2.825  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -15.485  -2.573  -5.014  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.821  -3.829  -5.531  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -13.488  -4.103  -5.201  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.539  -4.718  -6.341  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -12.874  -5.266  -5.679  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.924  -5.881  -6.818  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -13.592  -6.155  -6.488  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.104  -0.957  -3.550  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.295  -3.849  -3.475  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -16.308  -2.309  -5.664  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -14.767  -1.767  -5.002  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -12.935  -3.417  -4.577  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -16.566  -4.507  -6.596  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -11.847  -5.478  -5.425  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -15.478  -6.566  -7.442  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -13.118  -7.053  -6.857  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.222  -2.835  -1.294  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.297  -2.514  -0.168  1.00  0.00           C  
ATOM     73  C   PRO A 173     -13.034  -3.396  -0.198  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.732  -4.108   0.744  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.152  -2.769   1.076  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.194  -3.754   0.655  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.371  -3.634  -0.836  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.014  -1.474  -0.194  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.543  -3.179   1.870  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.625  -1.856   1.398  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.873  -4.755   0.909  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.129  -3.532   1.145  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -16.362  -4.615  -1.293  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -17.290  -3.117  -1.063  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.290  -3.339  -1.277  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.036  -4.149  -1.388  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.799  -3.281  -1.093  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.700  -3.795  -0.978  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.009  -4.676  -2.825  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.229  -5.970  -2.875  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.839  -7.170  -2.493  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -8.896  -5.968  -3.303  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.116  -8.368  -2.539  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.173  -7.165  -3.347  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -8.783  -8.365  -2.966  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.551  -2.748  -2.016  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.071  -4.974  -0.701  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.020  -4.853  -3.162  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.538  -3.947  -3.467  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.867  -7.174  -2.163  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.425  -5.042  -3.597  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.587  -9.294  -2.244  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.145  -7.163  -3.678  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.226  -9.290  -3.001  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.969  -1.980  -0.965  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.812  -1.071  -0.670  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.139  -1.466   0.650  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.945  -1.291   0.810  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.389   0.343  -0.585  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.376   1.277  -0.937  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.864  -1.601  -1.058  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.097  -1.123  -1.468  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.213   0.445  -1.271  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.741   0.527   0.423  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.486   2.058  -0.388  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.897  -2.001   1.580  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.311  -2.425   2.897  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.216  -3.480   2.662  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.170  -3.434   3.283  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.458  -2.984   3.764  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.253  -4.076   3.024  1.00  0.00           C  
ATOM    122  CG2 ILE A 176     -10.414  -1.850   4.149  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.891  -5.453   3.587  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.854  -2.127   1.403  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.875  -1.567   3.385  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.034  -3.398   4.670  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.311  -3.903   3.160  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -10.022  -4.050   1.971  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.787  -2.018   5.149  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -11.244  -1.824   3.456  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.890  -0.906   4.116  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.211  -6.218   2.894  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.390  -5.597   4.535  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -8.823  -5.518   3.728  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.441  -4.407   1.754  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.417  -5.453   1.448  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.311  -4.814   0.605  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.157  -5.165   0.734  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.137  -6.548   0.649  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.381  -7.752   1.530  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -6.298  -8.473   2.050  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -8.691  -8.148   1.827  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -6.526  -9.587   2.866  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -8.918  -9.261   2.643  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -7.835  -9.980   3.162  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.282  -4.403   1.258  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.010  -5.862   2.360  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.082  -6.172   0.287  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.525  -6.841  -0.191  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.287  -8.170   1.822  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.527  -7.592   1.426  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -5.691 -10.142   3.267  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -9.928  -9.565   2.872  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -8.011 -10.840   3.791  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.661  -3.870  -0.244  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.647  -3.176  -1.099  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.698  -2.393  -0.195  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.503  -2.390  -0.403  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.432  -2.235  -2.024  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -6.012  -3.024  -3.203  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -7.066  -2.178  -3.924  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.890  -3.378  -4.185  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.599  -3.607  -0.309  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.098  -3.892  -1.676  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.234  -1.774  -1.467  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.770  -1.469  -2.397  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.473  -3.931  -2.836  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.651  -1.209  -4.161  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.926  -2.053  -3.282  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -7.367  -2.673  -4.835  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.256  -4.137  -3.751  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.300  -2.497  -4.395  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -5.319  -3.750  -5.103  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.234  -1.753   0.815  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.384  -0.977   1.768  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.569  -1.975   2.593  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.379  -1.798   2.775  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.345  -0.173   2.658  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.304   1.306   2.265  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.203   1.544   1.048  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.799   2.159   3.437  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.205  -1.800   0.948  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.725  -0.316   1.227  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.350  -0.552   2.542  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.043  -0.274   3.691  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.290   1.584   2.018  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -6.240   1.472   1.344  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.992   0.801   0.292  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -5.011   2.528   0.647  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.821   1.899   3.668  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.745   3.205   3.169  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -4.177   1.978   4.303  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.199  -3.030   3.073  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.462  -4.062   3.870  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.358  -4.665   2.989  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.239  -4.852   3.432  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.500  -5.126   4.248  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.158  -3.148   2.894  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.040  -3.622   4.761  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.875  -5.599   3.351  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.318  -4.661   4.778  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.038  -5.870   4.880  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.668  -4.953   1.741  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.637  -5.528   0.818  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.393  -4.445   0.448  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.572  -4.731   0.349  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.400  -6.016  -0.427  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.813  -7.329  -0.974  1.00  0.00           C  
ATOM    209  CD1 LEU A 181       0.631  -7.123  -1.438  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.850  -8.420   0.104  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.584  -4.778   1.409  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.140  -6.357   1.293  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.434  -6.181  -0.167  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.347  -5.258  -1.196  1.00  0.00           H  
ATOM    215  HG  LEU A 181      -1.405  -7.646  -1.821  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       1.291  -7.139  -0.583  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       0.718  -6.172  -1.942  1.00  0.00           H  
ATOM    218 HD13 LEU A 181       0.907  -7.915  -2.118  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.744  -9.388  -0.363  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.794  -8.377   0.628  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.042  -8.267   0.802  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.042  -3.212   0.253  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.912  -2.112  -0.103  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.927  -1.896   1.027  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.088  -1.682   0.764  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.063  -0.854  -0.317  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.917   0.255  -0.947  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.237   0.778  -2.213  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.079   1.407   0.050  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.004  -3.009   0.346  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.431  -2.357  -1.018  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.762  -1.089  -0.976  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.322  -0.515   0.633  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.890  -0.141  -1.203  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.656   1.324  -1.945  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.027  -0.052  -2.851  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.914   1.435  -2.739  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       1.829   2.094  -0.314  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.386   1.014   1.008  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.138   1.926   0.158  1.00  0.00           H  
ATOM    241  N   SER A 183       1.520  -1.953   2.275  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.508  -1.751   3.388  1.00  0.00           C  
ATOM    243  C   SER A 183       3.604  -2.824   3.321  1.00  0.00           C  
ATOM    244  O   SER A 183       4.762  -2.558   3.588  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.721  -1.852   4.696  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.514  -1.325   5.757  1.00  0.00           O  
ATOM    247  H   SER A 183       0.575  -2.136   2.475  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.953  -0.778   3.305  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.811  -1.281   4.620  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.477  -2.889   4.886  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.702  -0.401   5.566  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.232  -4.023   2.954  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.221  -5.142   2.845  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.143  -4.921   1.636  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.338  -5.135   1.725  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.383  -6.412   2.662  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.397  -7.867   3.021  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.290  -4.183   2.742  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.802  -5.219   3.751  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.540  -6.387   3.337  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.026  -6.463   1.643  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.198  -8.536   2.362  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.599  -4.494   0.514  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.448  -4.259  -0.706  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.150  -2.889  -0.668  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.112  -2.678  -1.382  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.531  -4.387  -1.939  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.391  -3.361  -1.895  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.934  -5.795  -2.004  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.594  -2.304  -2.982  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.632  -4.330   0.478  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.200  -5.024  -0.754  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.123  -4.222  -2.828  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.447  -3.863  -2.055  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.379  -2.880  -0.933  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       4.726  -6.526  -1.933  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       3.412  -5.922  -2.940  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.243  -5.933  -1.185  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       2.745  -1.636  -2.999  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.690  -2.788  -3.943  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.491  -1.739  -2.773  1.00  0.00           H  
ATOM    282  N   THR A 186       5.691  -1.971   0.151  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.342  -0.620   0.236  1.00  0.00           C  
ATOM    284  C   THR A 186       7.517  -0.631   1.236  1.00  0.00           C  
ATOM    285  O   THR A 186       8.225   0.351   1.349  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.233   0.356   0.681  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.196   0.408  -0.297  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.796   1.770   0.866  1.00  0.00           C  
ATOM    289  H   THR A 186       4.918  -2.173   0.717  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.700  -0.328  -0.739  1.00  0.00           H  
ATOM    291  HB  THR A 186       4.822   0.022   1.620  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.577   0.238  -1.162  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.602   1.933   0.166  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.169   1.879   1.875  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.014   2.495   0.693  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.745  -1.714   1.957  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.885  -1.761   2.938  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.221  -1.326   2.283  1.00  0.00           C  
ATOM    299  O   VAL A 187      10.890  -0.468   2.826  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.950  -3.214   3.445  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      10.240  -3.447   4.239  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.751  -3.497   4.359  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.167  -2.500   1.853  1.00  0.00           H  
ATOM    304  HA  VAL A 187       8.666  -1.108   3.769  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.924  -3.889   2.603  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      11.088  -3.393   3.573  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.208  -4.423   4.700  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.335  -2.690   5.004  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.293  -4.432   4.071  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.028  -2.700   4.267  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       8.084  -3.562   5.385  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.577  -1.915   1.150  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.856  -1.543   0.462  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.815  -0.153  -0.208  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.819   0.289  -0.741  1.00  0.00           O  
ATOM    316  CB  PRO A 188      12.037  -2.644  -0.582  1.00  0.00           C  
ATOM    317  CG  PRO A 188      10.661  -3.153  -0.854  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.858  -2.963   0.402  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.675  -1.587   1.155  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      12.478  -2.236  -1.482  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      12.648  -3.439  -0.188  1.00  0.00           H  
ATOM    322  HG2 PRO A 188      10.218  -2.593  -1.667  1.00  0.00           H  
ATOM    323  HG3 PRO A 188      10.696  -4.201  -1.103  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.856  -2.644   0.156  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.838  -3.875   0.978  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.692   0.539  -0.190  1.00  0.00           N  
ATOM    327  CA  VAL A 189      10.623   1.896  -0.834  1.00  0.00           C  
ATOM    328  C   VAL A 189      11.655   2.857  -0.220  1.00  0.00           C  
ATOM    329  O   VAL A 189      12.139   3.750  -0.891  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.174   2.396  -0.666  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       8.981   3.140   0.664  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       8.831   3.337  -1.826  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.901   0.165   0.244  1.00  0.00           H  
ATOM    334  HA  VAL A 189      10.839   1.792  -1.882  1.00  0.00           H  
ATOM    335  HB  VAL A 189       8.504   1.548  -0.693  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       7.942   3.410   0.778  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       9.586   4.034   0.669  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.279   2.500   1.480  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       8.042   4.010  -1.525  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.504   2.756  -2.675  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.707   3.908  -2.098  1.00  0.00           H  
ATOM    342  N   SER A 190      12.000   2.669   1.034  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.014   3.558   1.695  1.00  0.00           C  
ATOM    344  C   SER A 190      14.327   3.470   0.910  1.00  0.00           C  
ATOM    345  O   SER A 190      14.960   4.470   0.621  1.00  0.00           O  
ATOM    346  CB  SER A 190      13.203   3.019   3.120  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.934   2.786   3.725  1.00  0.00           O  
ATOM    348  H   SER A 190      11.596   1.933   1.537  1.00  0.00           H  
ATOM    349  HA  SER A 190      12.663   4.570   1.724  1.00  0.00           H  
ATOM    350  HB2 SER A 190      13.748   2.092   3.088  1.00  0.00           H  
ATOM    351  HB3 SER A 190      13.770   3.741   3.696  1.00  0.00           H  
ATOM    352  HG  SER A 190      12.078   2.308   4.545  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.710   2.267   0.555  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.965   2.048  -0.232  1.00  0.00           C  
ATOM    355  C   ALA A 191      15.804   2.678  -1.618  1.00  0.00           C  
ATOM    356  O   ALA A 191      16.727   3.266  -2.144  1.00  0.00           O  
ATOM    357  CB  ALA A 191      16.139   0.529  -0.342  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.151   1.503   0.804  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.805   2.480   0.275  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      16.283   0.109   0.643  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.999   0.308  -0.958  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.256   0.097  -0.791  1.00  0.00           H  
ATOM    363  N   ALA A 192      14.629   2.562  -2.192  1.00  0.00           N  
ATOM    364  CA  ALA A 192      14.356   3.152  -3.544  1.00  0.00           C  
ATOM    365  C   ALA A 192      14.633   4.665  -3.526  1.00  0.00           C  
ATOM    366  O   ALA A 192      15.098   5.218  -4.505  1.00  0.00           O  
ATOM    367  CB  ALA A 192      12.876   2.876  -3.831  1.00  0.00           C  
ATOM    368  H   ALA A 192      13.918   2.084  -1.717  1.00  0.00           H  
ATOM    369  HA  ALA A 192      14.966   2.671  -4.291  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      12.263   3.527  -3.226  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      12.648   1.846  -3.598  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      12.675   3.062  -4.875  1.00  0.00           H  
ATOM    373  N   GLN A 193      14.359   5.327  -2.421  1.00  0.00           N  
ATOM    374  CA  GLN A 193      14.615   6.801  -2.328  1.00  0.00           C  
ATOM    375  C   GLN A 193      16.112   7.065  -2.081  1.00  0.00           C  
ATOM    376  O   GLN A 193      16.646   8.058  -2.539  1.00  0.00           O  
ATOM    377  CB  GLN A 193      13.767   7.303  -1.152  1.00  0.00           C  
ATOM    378  CG  GLN A 193      12.481   7.949  -1.680  1.00  0.00           C  
ATOM    379  CD  GLN A 193      11.259   7.267  -1.055  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      10.740   7.725  -0.058  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      10.772   6.185  -1.598  1.00  0.00           N  
ATOM    382  H   GLN A 193      13.991   4.849  -1.647  1.00  0.00           H  
ATOM    383  HA  GLN A 193      14.302   7.290  -3.237  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      13.519   6.475  -0.504  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      14.329   8.038  -0.594  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      12.475   9.000  -1.423  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      12.435   7.844  -2.754  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      11.186   5.809  -2.404  1.00  0.00           H  
ATOM    389 HE22 GLN A 193       9.994   5.746  -1.197  1.00  0.00           H  
ATOM    390  N   VAL A 194      16.790   6.185  -1.370  1.00  0.00           N  
ATOM    391  CA  VAL A 194      18.258   6.382  -1.104  1.00  0.00           C  
ATOM    392  C   VAL A 194      19.028   6.335  -2.429  1.00  0.00           C  
ATOM    393  O   VAL A 194      19.947   7.099  -2.653  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.706   5.225  -0.196  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      20.179   5.404   0.189  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.862   5.194   1.080  1.00  0.00           C  
ATOM    397  H   VAL A 194      16.334   5.390  -1.019  1.00  0.00           H  
ATOM    398  HA  VAL A 194      18.424   7.321  -0.613  1.00  0.00           H  
ATOM    399  HB  VAL A 194      18.592   4.291  -0.730  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      20.793   5.356  -0.699  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      20.471   4.619   0.869  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      20.313   6.363   0.668  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.510   5.189   1.942  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      17.253   4.302   1.080  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.223   6.064   1.111  1.00  0.00           H  
ATOM    406  N   LYS A 195      18.640   5.434  -3.291  1.00  0.00           N  
ATOM    407  CA  LYS A 195      19.314   5.292  -4.622  1.00  0.00           C  
ATOM    408  C   LYS A 195      18.826   6.379  -5.594  1.00  0.00           C  
ATOM    409  O   LYS A 195      17.631   6.631  -5.639  1.00  0.00           O  
ATOM    410  CB  LYS A 195      18.939   3.895  -5.132  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.162   3.235  -5.779  1.00  0.00           C  
ATOM    412  CD  LYS A 195      21.128   2.750  -4.691  1.00  0.00           C  
ATOM    413  CE  LYS A 195      20.758   1.324  -4.264  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      21.603   0.415  -5.099  1.00  0.00           N  
ATOM    415  OXT LYS A 195      19.661   6.939  -6.281  1.00  0.00           O  
ATOM    416  H   LYS A 195      17.894   4.847  -3.049  1.00  0.00           H  
ATOM    417  HA  LYS A 195      20.384   5.357  -4.503  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      18.595   3.288  -4.306  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      18.151   3.980  -5.866  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      19.841   2.397  -6.381  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.666   3.955  -6.407  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      22.136   2.765  -5.077  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      21.063   3.405  -3.835  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      20.977   1.184  -3.214  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      19.714   1.132  -4.458  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      22.608   0.583  -4.892  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      21.419   0.596  -6.108  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      21.370  -0.573  -4.877  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -21.166  -2.115   8.874  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.033  -2.799   7.548  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.737  -2.363   6.845  1.00  0.00           C  
ATOM      4  O   LYS A   1     -19.208  -1.295   7.105  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -22.277  -2.410   6.726  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.299  -0.905   6.408  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.670  -0.315   6.758  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.215   0.493   5.570  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -25.132  -0.428   4.834  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -21.023  -3.868   7.692  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -22.274  -2.965   5.800  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -23.164  -2.669   7.287  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -21.534  -0.402   6.982  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -22.107  -0.762   5.356  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -24.359  -1.113   6.997  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -23.570   0.338   7.612  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -24.755   1.358   5.929  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -23.408   0.800   4.920  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -24.641  -1.318   4.615  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -25.437   0.026   3.947  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -25.967  -0.633   5.420  1.00  0.00           H  
ATOM     22  N   LYS A   2     -19.219  -3.183   5.958  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.954  -2.827   5.236  1.00  0.00           C  
ATOM     24  C   LYS A   2     -18.272  -2.107   3.916  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.976  -2.633   3.073  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -17.239  -4.160   4.974  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -15.730  -3.993   5.179  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -15.393  -4.095   6.671  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.475  -2.936   7.077  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -14.453  -2.941   8.570  1.00  0.00           N  
ATOM     31  H   LYS A   2     -19.664  -4.039   5.770  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -17.333  -2.203   5.859  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -17.614  -4.911   5.654  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.426  -4.474   3.956  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -15.209  -4.771   4.638  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -15.419  -3.029   4.806  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -16.304  -4.057   7.251  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.887  -5.031   6.860  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -13.480  -3.093   6.682  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.874  -1.998   6.722  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.998  -3.813   8.912  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -15.426  -2.890   8.937  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.913  -2.122   8.910  1.00  0.00           H  
ATOM     44  N   GLY A 171     -17.754  -0.912   3.737  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.008  -0.137   2.481  1.00  0.00           C  
ATOM     46  C   GLY A 171     -16.966  -0.512   1.424  1.00  0.00           C  
ATOM     47  O   GLY A 171     -17.308  -0.980   0.352  1.00  0.00           O  
ATOM     48  H   GLY A 171     -17.190  -0.519   4.435  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -18.997  -0.367   2.111  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -17.937   0.920   2.688  1.00  0.00           H  
ATOM     51  N   PHE A 172     -15.702  -0.313   1.717  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.629  -0.661   0.735  1.00  0.00           C  
ATOM     53  C   PHE A 172     -13.689  -1.707   1.356  1.00  0.00           C  
ATOM     54  O   PHE A 172     -12.658  -1.361   1.900  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -13.895   0.657   0.442  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.807   1.610  -0.301  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.113   1.386  -1.650  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.348   2.718   0.363  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.959   2.269  -2.333  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -16.193   3.600  -0.320  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -16.498   3.376  -1.667  1.00  0.00           C  
ATOM     62  H   PHE A 172     -15.458   0.062   2.590  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.065  -1.044  -0.174  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -13.582   1.109   1.371  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -13.024   0.451  -0.164  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -14.697   0.533  -2.165  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -15.115   2.892   1.403  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -16.194   2.098  -3.373  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -16.610   4.454   0.194  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -17.151   4.057  -2.194  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.079  -2.963   1.261  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.252  -4.069   1.828  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.027  -4.379   0.949  1.00  0.00           C  
ATOM     74  O   PRO A 173     -10.991  -4.784   1.446  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.217  -5.251   1.874  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.244  -4.968   0.826  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.307  -3.476   0.632  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -12.938  -3.827   2.822  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.691  -6.169   1.652  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.691  -5.312   2.841  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.964  -5.451  -0.100  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.209  -5.328   1.151  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.327  -3.238  -0.424  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.172  -3.066   1.129  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.144  -4.191  -0.342  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.001  -4.469  -1.275  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.838  -3.502  -1.029  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.689  -3.901  -1.025  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.570  -4.291  -2.688  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.722  -5.049  -3.684  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.949  -6.414  -3.902  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.709  -4.388  -4.389  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.164  -7.117  -4.825  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.925  -5.090  -5.311  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -9.152  -6.454  -5.530  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.993  -3.865  -0.698  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.665  -5.479  -1.150  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.581  -4.668  -2.719  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.571  -3.242  -2.946  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.730  -6.927  -3.359  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.534  -3.335  -4.221  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.338  -8.169  -4.993  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -8.144  -4.578  -5.855  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.546  -6.994  -6.241  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.137  -2.243  -0.822  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.062  -1.227  -0.570  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.285  -1.543   0.715  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.123  -1.201   0.830  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.759   0.135  -0.476  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.819   0.072   0.471  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.078  -1.970  -0.831  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.378  -1.221  -1.397  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.053   0.883  -0.160  1.00  0.00           H  
ATOM    114  HB3 SER A 175     -10.140   0.404  -1.453  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.457   0.268   1.339  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.912  -2.197   1.665  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.209  -2.551   2.943  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.070  -3.527   2.620  1.00  0.00           C  
ATOM    119  O   ILE A 176      -5.971  -3.381   3.118  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.260  -3.203   3.865  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.420  -2.230   4.143  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.622  -3.603   5.203  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.896  -0.838   4.524  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.843  -2.462   1.529  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.810  -1.662   3.407  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.645  -4.091   3.383  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.034  -2.148   3.260  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.020  -2.615   4.955  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.294  -2.716   5.727  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -7.775  -4.248   5.021  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.350  -4.126   5.804  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -8.935  -0.932   5.011  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.594  -0.363   5.196  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.790  -0.238   3.632  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.327  -4.503   1.776  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.265  -5.485   1.394  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.227  -4.796   0.498  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.067  -5.145   0.525  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -6.974  -6.614   0.634  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.921  -7.886   1.449  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.705  -8.563   1.613  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -8.085  -8.387   2.042  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -5.656  -9.740   2.367  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -8.036  -9.565   2.797  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -6.821 -10.241   2.959  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.221  -4.581   1.382  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.790  -5.880   2.278  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.004  -6.343   0.455  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.478  -6.777  -0.312  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -4.805  -8.177   1.156  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.023  -7.864   1.917  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -4.719 -10.262   2.492  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -8.934  -9.952   3.254  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -6.783 -11.150   3.542  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.635  -3.817  -0.282  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.678  -3.089  -1.174  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.704  -2.291  -0.305  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.507  -2.319  -0.517  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.535  -2.160  -2.049  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.785  -2.778  -3.433  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.470  -2.881  -4.207  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.398  -4.177  -3.292  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.575  -3.554  -0.275  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.139  -3.784  -1.787  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.483  -1.984  -1.563  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.021  -1.217  -2.172  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.465  -2.141  -3.982  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -3.828  -3.608  -3.734  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -3.980  -1.918  -4.214  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -4.673  -3.186  -5.223  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -7.368  -4.098  -2.824  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.754  -4.796  -2.687  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -6.507  -4.621  -4.270  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.228  -1.600   0.678  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.363  -0.798   1.599  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.564  -1.767   2.478  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.376  -1.585   2.671  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.315   0.069   2.439  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.808   1.516   2.480  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.856   2.448   1.868  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.551   1.931   3.933  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.199  -1.624   0.812  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.690  -0.176   1.029  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.303   0.044   2.003  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.359  -0.322   3.445  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.891   1.594   1.914  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.910   2.278   0.802  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.580   3.476   2.055  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -5.820   2.249   2.314  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -2.992   1.155   4.435  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.494   2.081   4.438  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -2.985   2.850   3.949  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.204  -2.800   2.993  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.479  -3.797   3.844  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.367  -4.436   3.002  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.249  -4.585   3.461  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.521  -4.844   4.256  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.160  -2.922   2.806  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.065  -3.319   4.718  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.956  -5.287   3.372  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.296  -4.370   4.841  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.044  -5.612   4.847  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.672  -4.796   1.768  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.638  -5.409   0.876  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.421  -4.354   0.528  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.596  -4.661   0.508  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.374  -5.881  -0.387  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.406  -6.627  -1.317  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.983  -7.999  -1.675  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.201  -5.817  -2.601  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.587  -4.649   1.427  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.175  -6.251   1.367  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.182  -6.541  -0.102  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.779  -5.024  -0.904  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.545  -6.760  -0.818  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.187  -8.642  -2.024  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.723  -7.888  -2.453  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.441  -8.436  -0.801  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -1.096  -5.861  -3.204  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.627  -6.229  -3.158  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.013  -4.788  -2.347  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.017  -3.124   0.265  1.00  0.00           N  
ATOM    223  CA  LEU A 182       1.010  -2.047  -0.074  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.044  -1.905   1.056  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.219  -1.737   0.791  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.196  -0.757  -0.244  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.038   0.312  -0.952  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.219   0.961  -2.073  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.452   1.388   0.056  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.947  -2.906   0.295  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.514  -2.285  -0.999  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.685  -0.968  -0.834  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.103  -0.393   0.727  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.921  -0.146  -1.376  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.019   0.218  -2.820  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       0.796   1.754  -2.525  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -0.694   1.368  -1.664  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       2.222   2.009  -0.377  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.830   0.918   0.951  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.597   1.999   0.304  1.00  0.00           H  
ATOM    241  N   SER A 183       1.618  -1.988   2.301  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.580  -1.876   3.449  1.00  0.00           C  
ATOM    243  C   SER A 183       3.587  -3.033   3.379  1.00  0.00           C  
ATOM    244  O   SER A 183       4.758  -2.870   3.669  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.738  -1.962   4.725  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.456  -1.370   5.802  1.00  0.00           O  
ATOM    247  H   SER A 183       0.663  -2.136   2.478  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.097  -0.937   3.409  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.810  -1.431   4.589  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.521  -3.002   4.940  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.304  -1.897   6.591  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.121  -4.193   2.980  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.016  -5.387   2.859  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.000  -5.178   1.697  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.131  -5.612   1.770  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.098  -6.583   2.582  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.230  -7.047   4.102  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.174  -4.269   2.748  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.555  -5.546   3.780  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.377  -6.318   1.824  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.690  -7.419   2.238  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.552  -6.388   4.270  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.582  -4.510   0.639  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.499  -4.260  -0.525  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.625  -3.307  -0.097  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.744  -3.411  -0.563  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.645  -3.625  -1.644  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.458  -4.528  -2.028  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.503  -3.396  -2.893  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.896  -5.993  -2.142  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.664  -4.166   0.614  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.919  -5.186  -0.865  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.273  -2.670  -1.298  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.692  -4.443  -1.277  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.058  -4.204  -2.976  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.844  -4.346  -3.277  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       6.356  -2.783  -2.639  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.913  -2.894  -3.647  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.815  -6.053  -2.707  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.126  -6.559  -2.645  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.053  -6.400  -1.154  1.00  0.00           H  
ATOM    282  N   THR A 186       6.326  -2.390   0.788  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.360  -1.417   1.274  1.00  0.00           C  
ATOM    284  C   THR A 186       8.441  -2.135   2.106  1.00  0.00           C  
ATOM    285  O   THR A 186       9.572  -1.691   2.141  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.631  -0.383   2.152  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.316  -0.124   1.662  1.00  0.00           O  
ATOM    288  CG2 THR A 186       7.429   0.923   2.177  1.00  0.00           C  
ATOM    289  H   THR A 186       5.411  -2.346   1.136  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.816  -0.916   0.436  1.00  0.00           H  
ATOM    291  HB  THR A 186       6.562  -0.760   3.161  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.365   0.059   0.720  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.494   1.327   1.177  1.00  0.00           H  
ATOM    294 HG22 THR A 186       8.424   0.729   2.551  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.935   1.635   2.822  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.105  -3.223   2.773  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.115  -3.965   3.608  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.365  -4.351   2.783  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.454  -3.937   3.141  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.381  -5.200   4.169  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.370  -6.146   4.860  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.332  -4.752   5.194  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.182  -3.551   2.727  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.419  -3.338   4.432  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.890  -5.725   3.362  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       9.992  -5.582   5.540  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.991  -6.623   4.118  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       8.825  -6.897   5.410  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.394  -4.568   4.691  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.664  -3.847   5.678  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.197  -5.527   5.933  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.200  -5.117   1.715  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.371  -5.518   0.877  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.972  -4.309   0.143  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.168  -4.251  -0.075  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.792  -6.545  -0.096  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.341  -6.212  -0.176  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.953  -5.681   1.175  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.120  -5.984   1.486  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.263  -6.449  -1.066  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.916  -7.544   0.289  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.175  -5.462  -0.939  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.765  -7.098  -0.392  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.196  -4.917   1.076  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.608  -6.481   1.811  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.153  -3.351  -0.224  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.662  -2.132  -0.938  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.609  -1.365  -0.004  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.671  -0.927  -0.410  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.413  -1.311  -1.309  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.802   0.107  -1.745  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.685  -1.999  -2.470  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.199  -3.437  -0.022  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.188  -2.423  -1.825  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.752  -1.256  -0.455  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      11.418   0.057  -2.631  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      11.352   0.592  -0.951  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.908   0.674  -1.960  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.303  -1.963  -3.355  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.752  -1.489  -2.662  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.484  -3.029  -2.213  1.00  0.00           H  
ATOM    342  N   SER A 190      12.227  -1.221   1.239  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.090  -0.500   2.231  1.00  0.00           C  
ATOM    344  C   SER A 190      14.345  -1.327   2.545  1.00  0.00           C  
ATOM    345  O   SER A 190      15.394  -0.777   2.816  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.232  -0.301   3.480  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.434   0.864   3.307  1.00  0.00           O  
ATOM    348  H   SER A 190      11.367  -1.600   1.521  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.379   0.454   1.834  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.586  -1.153   3.622  1.00  0.00           H  
ATOM    351  HB3 SER A 190      12.876  -0.194   4.344  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.379   1.320   4.150  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.243  -2.635   2.496  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.428  -3.512   2.776  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.489  -3.338   1.677  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.672  -3.509   1.915  1.00  0.00           O  
ATOM    357  CB  ALA A 191      14.895  -4.948   2.795  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.380  -3.036   2.263  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.849  -3.267   3.731  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.424  -5.171   1.850  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.171  -5.053   3.591  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.713  -5.632   2.961  1.00  0.00           H  
ATOM    363  N   ALA A 192      16.066  -2.993   0.485  1.00  0.00           N  
ATOM    364  CA  ALA A 192      17.021  -2.790  -0.648  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.536  -1.341  -0.647  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.687  -1.098  -0.945  1.00  0.00           O  
ATOM    367  CB  ALA A 192      16.216  -3.082  -1.919  1.00  0.00           C  
ATOM    368  H   ALA A 192      15.108  -2.861   0.340  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.846  -3.482  -0.573  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      16.893  -3.204  -2.752  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.546  -2.259  -2.118  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      15.643  -3.988  -1.785  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.692  -0.385  -0.310  1.00  0.00           N  
ATOM    374  CA  GLN A 193      17.130   1.052  -0.283  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.239   1.251   0.763  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.197   1.960   0.520  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.884   1.871   0.080  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.001   3.279  -0.520  1.00  0.00           C  
ATOM    379  CD  GLN A 193      14.622   3.774  -0.967  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      14.001   4.569  -0.290  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      14.109   3.339  -2.086  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.768  -0.615  -0.072  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.485   1.347  -1.258  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      15.003   1.383  -0.313  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      15.802   1.949   1.154  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      16.401   3.954   0.224  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      16.664   3.255  -1.372  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      14.604   2.699  -2.640  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      13.227   3.655  -2.374  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.116   0.625   1.913  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.167   0.767   2.977  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.480   0.095   2.531  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.560   0.559   2.852  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.585   0.110   4.246  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      18.330  -1.388   4.040  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.567   0.288   5.403  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.331   0.059   2.072  1.00  0.00           H  
ATOM    398  HA  VAL A 194      19.347   1.808   3.163  1.00  0.00           H  
ATOM    399  HB  VAL A 194      17.652   0.593   4.497  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      17.856  -1.795   4.922  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      19.268  -1.895   3.871  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      17.685  -1.531   3.187  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      20.557  -0.001   5.080  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.264  -0.333   6.231  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      19.576   1.323   5.709  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.371  -0.984   1.799  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.577  -1.726   1.301  1.00  0.00           C  
ATOM    408  C   LYS A 195      22.380  -0.874   0.304  1.00  0.00           C  
ATOM    409  O   LYS A 195      23.593  -0.868   0.414  1.00  0.00           O  
ATOM    410  CB  LYS A 195      21.035  -2.984   0.608  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.796  -4.091   1.639  1.00  0.00           C  
ATOM    412  CD  LYS A 195      22.128  -4.764   1.993  1.00  0.00           C  
ATOM    413  CE  LYS A 195      21.873  -6.086   2.731  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      21.387  -5.707   4.092  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.776  -0.245  -0.554  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.477  -1.305   1.576  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.203  -2.016   2.129  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.105  -2.747   0.112  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      21.753  -3.327  -0.123  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      20.359  -3.662   2.530  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.122  -4.827   1.227  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      22.679  -4.961   1.084  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      22.706  -4.106   2.625  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      21.124  -6.665   2.208  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      22.790  -6.647   2.816  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      20.436  -5.290   4.022  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      22.038  -5.015   4.519  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      21.342  -6.555   4.692  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -23.949  -6.067  -1.944  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -23.689  -4.623  -1.641  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.558  -4.081  -2.531  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.768  -4.836  -3.067  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.282  -4.574  -0.161  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -24.524  -4.379   0.718  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -24.304  -5.049   2.079  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -25.421  -4.644   3.053  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -26.420  -5.754   3.013  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -24.587  -4.044  -1.787  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -22.788  -5.497   0.109  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -22.604  -3.748  -0.004  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -24.698  -3.321   0.860  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -25.383  -4.822   0.236  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -24.303  -6.122   1.953  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -23.352  -4.736   2.481  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -25.019  -4.535   4.052  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -25.886  -3.723   2.735  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -27.258  -5.483   3.569  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -26.000  -6.615   3.420  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -26.709  -5.936   2.031  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.483  -2.778  -2.684  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.413  -2.159  -3.532  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.614  -1.120  -2.727  1.00  0.00           C  
ATOM     25  O   LYS A   2     -20.932  -0.833  -1.586  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.141  -1.504  -4.718  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.105  -0.405  -4.242  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.555  -0.869  -4.415  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.025  -0.573  -5.845  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -26.339  -1.266  -5.993  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.136  -2.199  -2.235  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.746  -2.924  -3.902  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.410  -1.069  -5.384  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.697  -2.261  -5.252  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.919  -0.186  -3.200  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.945   0.488  -4.829  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.617  -1.931  -4.225  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -25.186  -0.341  -3.715  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -25.141   0.494  -5.983  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.321  -0.970  -6.561  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -26.272  -2.241  -5.638  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.605  -1.284  -6.999  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -27.068  -0.755  -5.454  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.583  -0.562  -3.319  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.748   0.459  -2.611  1.00  0.00           C  
ATOM     46  C   GLY A 171     -17.295   0.354  -3.086  1.00  0.00           C  
ATOM     47  O   GLY A 171     -17.034   0.242  -4.271  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.354  -0.816  -4.238  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -19.129   1.446  -2.828  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.787   0.283  -1.547  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.352   0.384  -2.173  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.910   0.284  -2.561  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.257  -0.931  -1.874  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.491  -0.773  -0.938  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -14.278   1.607  -2.104  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -13.307   2.101  -3.153  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -12.133   1.385  -3.419  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -13.584   3.277  -3.860  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -11.237   1.845  -4.392  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -12.687   3.737  -4.831  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -11.514   3.022  -5.098  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.592   0.472  -1.226  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -14.818   0.193  -3.633  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.053   2.344  -1.958  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -13.751   1.455  -1.174  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -11.919   0.477  -2.876  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.489   3.830  -3.656  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -10.332   1.292  -4.597  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -12.902   4.645  -5.376  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -10.823   3.378  -5.848  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.577  -2.114  -2.360  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.006  -3.362  -1.778  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.554  -3.560  -2.238  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.081  -2.883  -3.134  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.912  -4.463  -2.322  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.486  -3.913  -3.587  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.486  -2.411  -3.479  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.056  -3.343  -0.699  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.336  -5.357  -2.521  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.708  -4.675  -1.624  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.880  -4.223  -4.427  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.499  -4.263  -3.715  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.120  -1.970  -4.397  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.477  -2.050  -3.252  1.00  0.00           H  
ATOM     85  N   PHE A 174     -11.854  -4.485  -1.613  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.419  -4.775  -1.956  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.503  -3.561  -1.687  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.338  -3.583  -2.039  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -10.400  -5.170  -3.442  1.00  0.00           C  
ATOM     90  CG  PHE A 174      -9.306  -6.185  -3.697  1.00  0.00           C  
ATOM     91  CD1 PHE A 174      -9.548  -7.548  -3.479  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -8.050  -5.762  -4.153  1.00  0.00           C  
ATOM     93  CE1 PHE A 174      -8.535  -8.484  -3.716  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -7.039  -6.700  -4.391  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -7.280  -8.061  -4.172  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.280  -4.998  -0.893  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.076  -5.609  -1.367  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.354  -5.597  -3.714  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.218  -4.290  -4.042  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -10.515  -7.876  -3.128  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -7.863  -4.711  -4.321  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -8.721  -9.535  -3.549  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -6.072  -6.372  -4.742  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -6.500  -8.785  -4.356  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.001  -2.512  -1.066  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.147  -1.318  -0.778  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.383  -1.542   0.525  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.213  -1.219   0.627  1.00  0.00           O  
ATOM    109  CB  SER A 175     -10.100  -0.120  -0.668  1.00  0.00           C  
ATOM    110  OG  SER A 175     -11.121  -0.401   0.285  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.936  -2.511  -0.779  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.452  -1.162  -1.580  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.552   0.749  -0.344  1.00  0.00           H  
ATOM    114  HB3 SER A 175     -10.530   0.079  -1.640  1.00  0.00           H  
ATOM    115  HG  SER A 175     -11.975  -0.352  -0.166  1.00  0.00           H  
ATOM    116  N   ILE A 176      -9.044  -2.105   1.509  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.367  -2.378   2.822  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.227  -3.390   2.610  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.198  -3.313   3.256  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.438  -2.915   3.795  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.080  -4.211   3.269  1.00  0.00           C  
ATOM    122  CG2 ILE A 176     -10.532  -1.863   3.993  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.532  -5.415   4.044  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.985  -2.355   1.370  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.956  -1.457   3.209  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -8.967  -3.107   4.751  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.151  -4.160   3.401  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -9.857  -4.332   2.221  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -11.147  -1.809   3.106  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.078  -0.899   4.175  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -11.144  -2.136   4.840  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.417  -6.252   3.372  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.221  -5.679   4.833  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -8.573  -5.163   4.472  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.403  -4.322   1.694  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.343  -5.333   1.405  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.248  -4.670   0.560  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.086  -4.993   0.697  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.042  -6.456   0.628  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.054  -7.551   0.285  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.331  -8.194   1.299  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -5.861  -7.923  -1.052  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.418  -9.205   0.977  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -4.949  -8.934  -1.373  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.228  -9.575  -0.359  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.234  -4.346   1.180  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.931  -5.720   2.325  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.836  -6.869   1.232  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.459  -6.053  -0.285  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.477  -7.910   2.331  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -6.418  -7.428  -1.835  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.862  -9.699   1.759  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -4.801  -9.221  -2.405  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -3.523 -10.356  -0.608  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.612  -3.737  -0.297  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.597  -3.038  -1.142  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.643  -2.279  -0.222  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.449  -2.282  -0.433  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.370  -2.073  -2.053  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.508  -2.678  -3.456  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.563  -1.902  -4.249  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.162  -2.593  -4.183  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.554  -3.492  -0.375  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.051  -3.749  -1.729  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.352  -1.894  -1.640  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.834  -1.138  -2.121  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -5.813  -3.712  -3.373  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.535  -2.336  -4.069  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -6.336  -1.958  -5.303  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.567  -0.869  -3.935  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -3.423  -3.166  -3.642  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -3.846  -1.561  -4.239  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.265  -2.992  -5.181  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.175  -1.651   0.799  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.324  -0.895   1.773  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.575  -1.904   2.654  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.383  -1.773   2.870  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.291  -0.041   2.606  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.260   1.409   2.114  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.031   1.526   0.797  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.910   2.317   3.164  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.145  -1.694   0.927  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.620  -0.264   1.249  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.294  -0.433   2.510  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -3.993  -0.071   3.643  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.234   1.713   1.957  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.989   2.545   0.445  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -6.061   1.242   0.955  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.587   0.873   0.059  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -4.868   3.341   2.826  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.378   2.226   4.100  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -5.941   2.028   3.305  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.271  -2.915   3.141  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.617  -3.959   3.994  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.480  -4.600   3.189  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.405  -4.839   3.709  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.704  -4.992   4.312  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.227  -2.991   2.932  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.239  -3.523   4.905  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.540  -4.501   4.786  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.303  -5.742   4.978  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.033  -5.462   3.396  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.714  -4.856   1.918  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.653  -5.462   1.053  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.372  -4.379   0.674  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.550  -4.661   0.580  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.377  -5.991  -0.193  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.435  -6.889  -1.009  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -1.196  -8.119  -1.510  1.00  0.00           C  
ATOM    210  CD2 LEU A 181       0.113  -6.108  -2.210  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.595  -4.636   1.526  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.167  -6.275   1.569  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.242  -6.563   0.114  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.697  -5.159  -0.802  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.386  -7.210  -0.382  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.491  -8.881  -1.809  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.809  -7.844  -2.356  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.823  -8.500  -0.719  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       1.180  -5.979  -2.095  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.361  -5.139  -2.261  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.086  -6.654  -3.119  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.070  -3.151   0.461  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.870  -2.038   0.089  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.992  -1.891   1.128  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.133  -1.671   0.762  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.027  -0.755   0.027  1.00  0.00           C  
ATOM    227  CG  LEU A 182      -0.118  -0.299  -1.429  1.00  0.00           C  
ATOM    228  CD1 LEU A 182      -1.224   0.754  -1.532  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.205   0.305  -1.915  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.033  -2.961   0.547  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.298  -2.233  -0.883  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.950  -0.946   0.445  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.509   0.024   0.597  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.378  -1.149  -2.045  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -2.179   0.292  -1.324  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -1.235   1.169  -2.528  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -1.041   1.541  -0.816  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       2.031  -0.288  -1.548  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.299   1.317  -1.546  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.223   0.314  -2.995  1.00  0.00           H  
ATOM    241  N   SER A 183       1.690  -2.020   2.406  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.762  -1.898   3.454  1.00  0.00           C  
ATOM    243  C   SER A 183       3.810  -3.002   3.247  1.00  0.00           C  
ATOM    244  O   SER A 183       4.988  -2.810   3.487  1.00  0.00           O  
ATOM    245  CB  SER A 183       2.065  -2.040   4.813  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.543  -1.025   5.691  1.00  0.00           O  
ATOM    247  H   SER A 183       0.762  -2.206   2.672  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.233  -0.935   3.383  1.00  0.00           H  
ATOM    249  HB2 SER A 183       1.001  -1.927   4.694  1.00  0.00           H  
ATOM    250  HB3 SER A 183       2.273  -3.022   5.220  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.540  -1.373   6.586  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.373  -4.150   2.785  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.305  -5.295   2.526  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.106  -5.067   1.225  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.035  -5.800   0.947  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.409  -6.533   2.398  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.353  -8.014   2.836  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.419  -4.252   2.596  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.978  -5.424   3.359  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.564  -6.438   3.064  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.057  -6.619   1.381  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.201  -8.199   3.765  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.763  -4.069   0.433  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.503  -3.787  -0.843  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.471  -2.613  -0.649  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.566  -2.618  -1.176  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.431  -3.427  -1.889  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.396  -4.556  -2.018  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.083  -3.189  -3.256  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.085  -5.898  -2.281  1.00  0.00           C  
ATOM    271  H   ILE A 185       4.013  -3.492   0.678  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.041  -4.657  -1.161  1.00  0.00           H  
ATOM    273  HB  ILE A 185       3.933  -2.518  -1.580  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.832  -4.621  -1.103  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       2.724  -4.333  -2.833  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.655  -4.062  -3.542  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       5.739  -2.333  -3.198  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.316  -3.004  -3.994  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.391  -6.571  -2.760  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.411  -6.323  -1.344  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.941  -5.745  -2.923  1.00  0.00           H  
ATOM    282  N   THR A 186       6.067  -1.620   0.103  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.941  -0.423   0.355  1.00  0.00           C  
ATOM    284  C   THR A 186       8.181  -0.796   1.192  1.00  0.00           C  
ATOM    285  O   THR A 186       9.234  -0.210   1.023  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.047   0.614   1.067  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.717   1.867   1.107  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.711   0.182   2.498  1.00  0.00           C  
ATOM    289  H   THR A 186       5.175  -1.667   0.502  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.262  -0.015  -0.591  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.128   0.725   0.511  1.00  0.00           H  
ATOM    292  HG1 THR A 186       6.074   2.560   0.935  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.622   0.070   3.065  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.183  -0.758   2.475  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.087   0.933   2.962  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.071  -1.759   2.085  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.251  -2.161   2.924  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.359  -2.817   2.064  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.492  -2.374   2.119  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.698  -3.129   3.990  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.843  -3.831   4.730  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.863  -2.346   5.010  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.212  -2.218   2.201  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.653  -1.288   3.416  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.075  -3.870   3.512  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       9.469  -4.270   5.643  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.614  -3.112   4.968  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.256  -4.605   4.101  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       8.508  -1.695   5.581  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.368  -3.038   5.676  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.121  -1.756   4.492  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.026  -3.846   1.300  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.045  -4.537   0.444  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.535  -3.701  -0.758  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.399  -4.156  -1.483  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.324  -5.794  -0.038  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.877  -5.448   0.018  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.703  -4.475   1.150  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.885  -4.833   1.042  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      10.621  -6.031  -1.052  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.526  -6.625   0.620  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.571  -4.995  -0.915  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.290  -6.332   0.212  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.951  -3.742   0.899  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.440  -4.996   2.058  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.015  -2.514  -0.988  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.483  -1.689  -2.160  1.00  0.00           C  
ATOM    328  C   VAL A 189      13.002  -1.469  -2.099  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.703  -1.688  -3.072  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.698  -0.365  -2.090  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      11.362   0.709  -2.963  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.271  -0.594  -2.599  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.318  -2.169  -0.395  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.243  -2.200  -3.071  1.00  0.00           H  
ATOM    335  HB  VAL A 189      10.663  -0.021  -1.066  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      11.625   0.285  -3.920  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      12.253   1.072  -2.472  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.675   1.529  -3.110  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.171  -0.181  -3.592  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.572  -0.110  -1.936  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.064  -1.654  -2.628  1.00  0.00           H  
ATOM    342  N   SER A 190      13.502  -1.048  -0.965  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.978  -0.815  -0.811  1.00  0.00           C  
ATOM    344  C   SER A 190      15.744  -2.120  -1.063  1.00  0.00           C  
ATOM    345  O   SER A 190      16.793  -2.120  -1.678  1.00  0.00           O  
ATOM    346  CB  SER A 190      15.189  -0.341   0.629  1.00  0.00           C  
ATOM    347  OG  SER A 190      14.520   0.900   0.816  1.00  0.00           O  
ATOM    348  H   SER A 190      12.898  -0.893  -0.211  1.00  0.00           H  
ATOM    349  HA  SER A 190      15.306  -0.058  -1.495  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.783  -1.065   1.316  1.00  0.00           H  
ATOM    351  HB3 SER A 190      16.250  -0.232   0.816  1.00  0.00           H  
ATOM    352  HG  SER A 190      15.063   1.448   1.388  1.00  0.00           H  
ATOM    353  N   ALA A 191      15.204  -3.220  -0.599  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.857  -4.555  -0.799  1.00  0.00           C  
ATOM    355  C   ALA A 191      15.843  -4.917  -2.287  1.00  0.00           C  
ATOM    356  O   ALA A 191      16.789  -5.479  -2.800  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.030  -5.555   0.017  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.351  -3.161  -0.121  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.869  -4.532  -0.438  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.600  -6.460   0.163  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.119  -5.787  -0.514  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.787  -5.124   0.978  1.00  0.00           H  
ATOM    363  N   ALA A 192      14.781  -4.581  -2.974  1.00  0.00           N  
ATOM    364  CA  ALA A 192      14.679  -4.877  -4.440  1.00  0.00           C  
ATOM    365  C   ALA A 192      15.769  -4.104  -5.203  1.00  0.00           C  
ATOM    366  O   ALA A 192      16.277  -4.572  -6.205  1.00  0.00           O  
ATOM    367  CB  ALA A 192      13.283  -4.405  -4.861  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.048  -4.120  -2.518  1.00  0.00           H  
ATOM    369  HA  ALA A 192      14.776  -5.937  -4.617  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      12.550  -4.777  -4.159  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      13.059  -4.781  -5.847  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      13.255  -3.326  -4.872  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.130  -2.931  -4.725  1.00  0.00           N  
ATOM    374  CA  GLN A 193      17.189  -2.116  -5.403  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.595  -2.649  -5.067  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.518  -2.456  -5.835  1.00  0.00           O  
ATOM    377  CB  GLN A 193      17.016  -0.685  -4.877  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.153   0.126  -5.851  1.00  0.00           C  
ATOM    379  CD  GLN A 193      17.044   0.994  -6.751  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.869   2.194  -6.819  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      18.001   0.442  -7.451  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.702  -2.586  -3.913  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.038  -2.126  -6.470  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      16.537  -0.712  -3.908  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      17.984  -0.217  -4.785  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      15.573  -0.548  -6.464  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      15.486   0.764  -5.291  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      18.151  -0.525  -7.403  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      18.568   0.997  -8.025  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.766  -3.312  -3.940  1.00  0.00           N  
ATOM    391  CA  VAL A 194      20.120  -3.857  -3.566  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.278  -5.347  -3.940  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.315  -5.936  -3.685  1.00  0.00           O  
ATOM    394  CB  VAL A 194      20.286  -3.644  -2.047  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      20.270  -2.147  -1.723  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.167  -4.339  -1.260  1.00  0.00           C  
ATOM    397  H   VAL A 194      18.005  -3.454  -3.340  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.879  -3.292  -4.078  1.00  0.00           H  
ATOM    399  HB  VAL A 194      21.236  -4.053  -1.743  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      20.565  -1.999  -0.694  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      19.275  -1.755  -1.871  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      20.960  -1.630  -2.373  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      19.555  -4.679  -0.311  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.802  -5.186  -1.823  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.360  -3.644  -1.091  1.00  0.00           H  
ATOM    406  N   LYS A 195      19.271  -5.955  -4.530  1.00  0.00           N  
ATOM    407  CA  LYS A 195      19.351  -7.406  -4.920  1.00  0.00           C  
ATOM    408  C   LYS A 195      20.466  -7.663  -5.953  1.00  0.00           C  
ATOM    409  O   LYS A 195      20.599  -6.877  -6.881  1.00  0.00           O  
ATOM    410  CB  LYS A 195      17.978  -7.745  -5.519  1.00  0.00           C  
ATOM    411  CG  LYS A 195      17.035  -8.245  -4.420  1.00  0.00           C  
ATOM    412  CD  LYS A 195      17.173  -9.763  -4.268  1.00  0.00           C  
ATOM    413  CE  LYS A 195      15.877 -10.349  -3.695  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      16.062 -11.831  -3.717  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.169  -8.652  -5.798  1.00  0.00           O  
ATOM    416  H   LYS A 195      18.452  -5.452  -4.718  1.00  0.00           H  
ATOM    417  HA  LYS A 195      19.514  -8.013  -4.045  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      17.559  -6.861  -5.980  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      18.095  -8.515  -6.267  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      17.287  -7.763  -3.485  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      16.016  -8.003  -4.685  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      17.374 -10.205  -5.234  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      17.989  -9.980  -3.597  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      15.727 -10.001  -2.682  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      15.034 -10.078  -4.315  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      15.201 -12.293  -3.359  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      16.870 -12.089  -3.113  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      16.240 -12.149  -4.691  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -15.493  10.012  -0.125  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.906   8.607   0.189  1.00  0.00           C  
ATOM      3  C   LYS A   1     -16.113   7.828  -1.116  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.052   8.078  -1.851  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.227   8.707   0.962  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.958   9.013   2.441  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.255   9.462   3.123  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.914   8.271   3.831  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -20.336   8.668   4.055  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -15.161   8.124   0.802  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -17.827   9.493   0.531  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -17.758   7.770   0.882  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -16.583   8.123   2.927  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -16.224   9.801   2.521  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -18.028  10.232   3.848  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -18.934   9.858   2.382  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -18.861   7.390   3.204  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -18.433   8.085   4.780  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -20.853   7.872   4.479  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -20.777   8.921   3.146  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -20.376   9.482   4.702  1.00  0.00           H  
ATOM     22  N   LYS A   2     -15.245   6.891  -1.398  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -15.370   6.078  -2.651  1.00  0.00           C  
ATOM     24  C   LYS A   2     -15.886   4.673  -2.319  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.544   4.110  -1.294  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -13.955   6.003  -3.238  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.578   7.347  -3.870  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.146   7.275  -4.411  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -11.532   8.681  -4.481  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.168   9.353  -5.654  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.505   6.718  -0.779  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -16.029   6.564  -3.353  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.254   5.764  -2.452  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -13.921   5.232  -3.994  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.259   7.567  -4.679  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -13.638   8.126  -3.125  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -11.547   6.654  -3.758  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -12.158   6.842  -5.400  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.745   9.225  -3.570  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -10.465   8.614  -4.634  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.233   8.689  -6.452  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -11.592  10.174  -5.934  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.124   9.673  -5.397  1.00  0.00           H  
ATOM     44  N   GLY A 171     -16.701   4.107  -3.179  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -17.245   2.736  -2.929  1.00  0.00           C  
ATOM     46  C   GLY A 171     -16.203   1.689  -3.333  1.00  0.00           C  
ATOM     47  O   GLY A 171     -16.413   0.929  -4.261  1.00  0.00           O  
ATOM     48  H   GLY A 171     -16.956   4.586  -3.997  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -17.481   2.628  -1.880  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.140   2.590  -3.517  1.00  0.00           H  
ATOM     51  N   PHE A 172     -15.087   1.649  -2.641  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.015   0.659  -2.966  1.00  0.00           C  
ATOM     53  C   PHE A 172     -13.718  -0.222  -1.740  1.00  0.00           C  
ATOM     54  O   PHE A 172     -12.850   0.098  -0.947  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -12.796   1.505  -3.358  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -11.918   0.723  -4.306  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -10.951  -0.158  -3.801  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -12.067   0.879  -5.689  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -10.137  -0.880  -4.679  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -11.252   0.156  -6.566  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -10.286  -0.725  -6.062  1.00  0.00           C  
ATOM     62  H   PHE A 172     -14.954   2.278  -1.899  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -14.313   0.047  -3.804  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -13.128   2.412  -3.842  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -12.233   1.756  -2.472  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -10.836  -0.278  -2.735  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -12.812   1.557  -6.079  1.00  0.00           H  
ATOM     68  HE1 PHE A 172      -9.392  -1.559  -4.289  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -11.368   0.277  -7.634  1.00  0.00           H  
ATOM     70  HZ  PHE A 172      -9.657  -1.282  -6.740  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.451  -1.311  -1.620  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.254  -2.250  -0.474  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.973  -3.093  -0.620  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.602  -3.802   0.298  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.504  -3.127  -0.511  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.973  -3.082  -1.930  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.518  -1.775  -2.520  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.225  -1.708   0.452  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -15.258  -4.141  -0.222  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -16.266  -2.724   0.137  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.544  -3.908  -2.481  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.050  -3.136  -1.963  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.139  -1.929  -3.521  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.326  -1.061  -2.527  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.297  -3.021  -1.743  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.040  -3.817  -1.927  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.791  -2.960  -1.634  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.695  -3.310  -2.033  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.065  -4.288  -3.389  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.353  -5.618  -3.508  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.916  -6.769  -2.942  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.129  -5.699  -4.183  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.256  -7.998  -3.051  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.469  -6.929  -4.292  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -9.032  -8.078  -3.726  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.611  -2.440  -2.463  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.051  -4.676  -1.276  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.090  -4.401  -3.715  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.569  -3.559  -4.011  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.860  -6.709  -2.421  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.693  -4.813  -4.620  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.691  -8.885  -2.614  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.525  -6.991  -4.813  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.523  -9.027  -3.810  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.938  -1.850  -0.938  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.756  -0.985  -0.616  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.109  -1.418   0.706  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.934  -1.180   0.929  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.284   0.453  -0.531  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.387   0.515   0.369  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.824  -1.587  -0.617  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.032  -1.058  -1.404  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -8.505   1.102  -0.169  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.582   0.781  -1.520  1.00  0.00           H  
ATOM    115  HG  SER A 175     -11.174   0.757  -0.132  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.866  -2.054   1.572  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.308  -2.519   2.886  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.195  -3.543   2.620  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.122  -3.454   3.185  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.472  -3.163   3.667  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.677  -2.206   3.773  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.010  -3.531   5.081  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.228  -0.802   4.200  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.805  -2.228   1.349  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.912  -1.681   3.436  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.775  -4.067   3.155  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.170  -2.144   2.815  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.373  -2.592   4.504  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.163  -4.199   5.021  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.817  -4.018   5.608  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.723  -2.634   5.612  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.403  -0.881   4.892  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -11.052  -0.292   4.678  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.916  -0.245   3.329  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.445  -4.496   1.750  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.416  -5.529   1.412  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.323  -4.884   0.549  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.169  -5.251   0.640  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.159  -6.612   0.619  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.342  -7.885   0.593  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.354  -8.069  -0.382  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.578  -8.883   1.547  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.601  -9.249  -0.402  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -5.824 -10.063   1.527  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.836 -10.247   0.552  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.316  -4.524   1.305  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.991  -5.952   2.310  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.114  -6.808   1.084  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.317  -6.269  -0.393  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.171  -7.299  -1.118  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.339  -8.741   2.298  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.838  -9.390  -1.154  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.006 -10.833   2.262  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.255 -11.157   0.537  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.685  -3.924  -0.275  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.692  -3.229  -1.149  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.723  -2.446  -0.265  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.526  -2.514  -0.442  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.519  -2.298  -2.042  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.663  -1.757  -3.191  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.505  -2.830  -4.270  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -5.357  -0.534  -3.791  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.622  -3.653  -0.311  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.157  -3.940  -1.747  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.357  -2.845  -2.449  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.886  -1.471  -1.451  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -3.690  -1.474  -2.815  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -5.461  -3.293  -4.461  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -3.804  -3.578  -3.933  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -4.137  -2.376  -5.178  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.869  -0.261  -4.716  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.298   0.291  -3.096  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -6.394  -0.767  -3.987  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.251  -1.724   0.691  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.391  -0.935   1.625  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.626  -1.912   2.525  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.440  -1.747   2.747  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.352  -0.064   2.442  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.595   1.119   3.055  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.517   2.261   2.038  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.336   1.600   4.304  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.226  -1.717   0.797  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.701  -0.316   1.072  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.136   0.306   1.797  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.789  -0.656   3.233  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.595   0.807   3.322  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -3.209   3.168   2.540  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.488   2.410   1.589  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -2.799   2.013   1.271  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.206   2.169   4.012  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -3.680   2.222   4.892  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -4.645   0.748   4.893  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.296  -2.933   3.025  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.617  -3.943   3.897  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.477  -4.586   3.096  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.388  -4.775   3.607  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.684  -4.982   4.257  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.250  -3.040   2.813  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.235  -3.475   4.791  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.082  -5.419   3.353  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.481  -4.503   4.806  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.242  -5.756   4.867  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.721  -4.904   1.840  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.651  -5.517   0.992  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.367  -4.438   0.587  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.542  -4.723   0.472  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.353  -6.101  -0.242  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.529  -7.264  -0.806  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.730  -8.511   0.061  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.984  -7.566  -2.236  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.615  -4.726   1.453  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.157  -6.306   1.538  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.333  -6.458   0.039  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.452  -5.334  -0.995  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.519  -6.995  -0.808  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.499  -9.394  -0.517  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.755  -8.558   0.396  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.074  -8.462   0.918  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.960  -6.659  -2.822  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.991  -7.957  -2.220  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.322  -8.296  -2.678  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.073  -3.208   0.378  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.877  -2.106  -0.014  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.939  -1.910   1.079  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.094  -1.672   0.777  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.033  -0.829  -0.168  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.162  -0.247  -1.586  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.635  -0.013  -1.937  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.458  -1.206  -2.608  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.033  -3.007   0.482  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.354  -2.346  -0.952  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -1.003  -1.053   0.027  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.371  -0.092   0.546  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.360   0.700  -1.622  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       2.163   0.345  -1.064  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       1.704   0.722  -2.725  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       2.079  -0.939  -2.270  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -1.498  -1.370  -2.365  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       0.069  -2.149  -2.586  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.383  -0.776  -3.596  1.00  0.00           H  
ATOM    241  N   SER A 183       1.557  -2.016   2.336  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.537  -1.850   3.465  1.00  0.00           C  
ATOM    243  C   SER A 183       3.683  -2.861   3.311  1.00  0.00           C  
ATOM    244  O   SER A 183       4.838  -2.555   3.554  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.734  -2.123   4.745  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.392  -1.535   5.862  1.00  0.00           O  
ATOM    247  H   SER A 183       0.615  -2.214   2.538  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.923  -0.851   3.480  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.751  -1.690   4.655  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.636  -3.192   4.882  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.176  -2.050   6.645  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.349  -4.058   2.893  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.374  -5.133   2.691  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.266  -4.848   1.465  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.294  -5.474   1.310  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.579  -6.426   2.484  1.00  0.00           C  
ATOM    257  SG  CYS A 184       3.093  -7.104   4.091  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.407  -4.245   2.703  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.985  -5.232   3.575  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.694  -6.218   1.900  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       4.193  -7.146   1.962  1.00  0.00           H  
ATOM    262  HG  CYS A 184       3.604  -7.902   4.243  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.895  -3.925   0.602  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.730  -3.610  -0.608  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.613  -2.383  -0.344  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.716  -2.285  -0.847  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.738  -3.318  -1.746  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.747  -4.481  -1.916  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.494  -3.104  -3.062  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.495  -5.806  -2.102  1.00  0.00           C  
ATOM    271  H   ILE A 185       4.061  -3.431   0.744  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.342  -4.452  -0.867  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.192  -2.413  -1.509  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       3.125  -4.545  -1.037  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.123  -4.297  -2.778  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       6.019  -2.162  -3.026  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       4.792  -3.093  -3.884  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       6.204  -3.906  -3.207  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.852  -6.514  -2.601  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.779  -6.196  -1.136  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       5.381  -5.640  -2.699  1.00  0.00           H  
ATOM    282  N   THR A 186       6.123  -1.458   0.439  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.899  -0.215   0.762  1.00  0.00           C  
ATOM    284  C   THR A 186       8.051  -0.520   1.735  1.00  0.00           C  
ATOM    285  O   THR A 186       9.109   0.070   1.634  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.882   0.753   1.390  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.741   0.858   0.546  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.505   2.141   1.557  1.00  0.00           C  
ATOM    289  H   THR A 186       5.230  -1.587   0.816  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.290   0.221  -0.145  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.584   0.383   2.360  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.055   0.281   0.895  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.828   2.507   0.593  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.354   2.080   2.222  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.771   2.817   1.970  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.863  -1.428   2.668  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.959  -1.762   3.640  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.217  -2.278   2.900  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.288  -1.739   3.112  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.375  -2.820   4.596  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.488  -3.462   5.429  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.374  -2.153   5.547  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.000  -1.891   2.727  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.218  -0.879   4.204  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.869  -3.584   4.024  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.172  -2.698   5.770  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.024  -4.178   4.823  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.058  -3.966   6.283  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.626  -1.626   4.974  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.894  -1.454   6.188  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.897  -2.908   6.154  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.070  -3.291   2.061  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.240  -3.842   1.309  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.726  -2.915   0.176  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.711  -3.223  -0.472  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.721  -5.159   0.737  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.243  -4.981   0.642  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.836  -4.023   1.727  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.051  -4.051   1.981  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.147  -5.337  -0.242  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.948  -5.975   1.404  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.984  -4.576  -0.327  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.746  -5.926   0.794  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.076  -3.349   1.363  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.485  -4.562   2.593  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.066  -1.803  -0.076  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.519  -0.882  -1.176  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.975  -0.431  -0.968  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.688  -0.185  -1.923  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.533   0.303  -1.194  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.946   1.396  -0.198  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.495   0.900  -2.605  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.277  -1.577   0.455  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.454  -1.407  -2.111  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.546  -0.053  -0.936  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      11.843   1.884  -0.549  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      11.132   0.951   0.768  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.151   2.122  -0.111  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.821   1.742  -2.622  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      10.152   0.151  -3.304  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      11.487   1.225  -2.886  1.00  0.00           H  
ATOM    342  N   SER A 190      13.418  -0.337   0.266  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.831   0.082   0.554  1.00  0.00           C  
ATOM    344  C   SER A 190      15.799  -0.929  -0.069  1.00  0.00           C  
ATOM    345  O   SER A 190      16.789  -0.567  -0.675  1.00  0.00           O  
ATOM    346  CB  SER A 190      14.980   0.093   2.080  1.00  0.00           C  
ATOM    347  OG  SER A 190      13.900   0.813   2.667  1.00  0.00           O  
ATOM    348  H   SER A 190      12.814  -0.553   1.005  1.00  0.00           H  
ATOM    349  HA  SER A 190      15.015   1.062   0.160  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.969  -0.917   2.454  1.00  0.00           H  
ATOM    351  HB3 SER A 190      15.926   0.553   2.339  1.00  0.00           H  
ATOM    352  HG  SER A 190      13.377   0.197   3.188  1.00  0.00           H  
ATOM    353  N   ALA A 191      15.495  -2.197   0.074  1.00  0.00           N  
ATOM    354  CA  ALA A 191      16.363  -3.273  -0.506  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.226  -3.282  -2.033  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.182  -3.542  -2.737  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.868  -4.591   0.097  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.680  -2.435   0.559  1.00  0.00           H  
ATOM    359  HA  ALA A 191      17.386  -3.106  -0.233  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      16.618  -5.355  -0.045  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.953  -4.890  -0.395  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.682  -4.459   1.152  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.048  -2.988  -2.531  1.00  0.00           N  
ATOM    364  CA  ALA A 192      14.812  -2.955  -4.013  1.00  0.00           C  
ATOM    365  C   ALA A 192      15.640  -1.829  -4.659  1.00  0.00           C  
ATOM    366  O   ALA A 192      16.024  -1.923  -5.810  1.00  0.00           O  
ATOM    367  CB  ALA A 192      13.314  -2.693  -4.190  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.315  -2.778  -1.918  1.00  0.00           H  
ATOM    369  HA  ALA A 192      15.069  -3.906  -4.453  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      13.085  -1.683  -3.882  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      12.751  -3.390  -3.585  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      13.046  -2.822  -5.229  1.00  0.00           H  
ATOM    373  N   GLN A 193      15.921  -0.776  -3.923  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.732   0.354  -4.477  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.229   0.017  -4.375  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.013   0.416  -5.216  1.00  0.00           O  
ATOM    377  CB  GLN A 193      16.383   1.569  -3.613  1.00  0.00           C  
ATOM    378  CG  GLN A 193      14.986   2.078  -3.986  1.00  0.00           C  
ATOM    379  CD  GLN A 193      14.916   3.592  -3.780  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      14.336   4.056  -2.821  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      15.486   4.388  -4.645  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.604  -0.732  -2.995  1.00  0.00           H  
ATOM    383  HA  GLN A 193      16.461   0.544  -5.504  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      16.398   1.285  -2.570  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      17.106   2.351  -3.784  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.781   1.845  -5.021  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      14.249   1.601  -3.358  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      15.955   4.020  -5.422  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      15.442   5.359  -4.515  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.624  -0.715  -3.355  1.00  0.00           N  
ATOM    391  CA  VAL A 194      20.066  -1.091  -3.189  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.397  -2.251  -4.135  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.334  -2.191  -4.908  1.00  0.00           O  
ATOM    394  CB  VAL A 194      20.230  -1.525  -1.721  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      21.691  -1.888  -1.441  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.816  -0.389  -0.781  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.965  -1.023  -2.696  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.699  -0.252  -3.397  1.00  0.00           H  
ATOM    399  HB  VAL A 194      19.609  -2.391  -1.537  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      22.289  -0.988  -1.420  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      22.058  -2.543  -2.216  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      21.761  -2.385  -0.485  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      19.201  -0.790   0.011  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.254   0.350  -1.332  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      20.696   0.068  -0.357  1.00  0.00           H  
ATOM    406  N   LYS A 195      19.614  -3.295  -4.059  1.00  0.00           N  
ATOM    407  CA  LYS A 195      19.825  -4.495  -4.929  1.00  0.00           C  
ATOM    408  C   LYS A 195      18.802  -4.494  -6.073  1.00  0.00           C  
ATOM    409  O   LYS A 195      19.229  -4.491  -7.213  1.00  0.00           O  
ATOM    410  CB  LYS A 195      19.619  -5.715  -4.020  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.933  -6.081  -3.314  1.00  0.00           C  
ATOM    412  CD  LYS A 195      21.091  -5.258  -2.030  1.00  0.00           C  
ATOM    413  CE  LYS A 195      20.069  -5.712  -0.978  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      20.770  -6.728  -0.138  1.00  0.00           N  
ATOM    415  OXT LYS A 195      17.612  -4.496  -5.792  1.00  0.00           O  
ATOM    416  H   LYS A 195      18.873  -3.279  -3.416  1.00  0.00           H  
ATOM    417  HA  LYS A 195      20.828  -4.500  -5.325  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      18.863  -5.489  -3.284  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.293  -6.553  -4.618  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      20.926  -7.134  -3.069  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      21.763  -5.874  -3.974  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      22.092  -5.391  -1.644  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      20.932  -4.215  -2.252  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      19.760  -4.870  -0.373  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      19.212  -6.163  -1.456  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      21.090  -7.519  -0.733  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      20.116  -7.086   0.588  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      21.593  -6.293   0.325  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -23.078   5.592  -4.802  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.010   4.575  -4.537  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.369   3.722  -3.309  1.00  0.00           C  
ATOM      4  O   LYS A   1     -23.341   3.992  -2.625  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.723   5.376  -4.283  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -19.622   4.923  -5.252  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.547   4.136  -4.493  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.794   3.221  -5.467  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.547   2.813  -4.757  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -21.877   3.943  -5.400  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -20.917   6.428  -4.431  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -20.392   5.214  -3.268  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -20.052   4.298  -6.022  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -19.169   5.790  -5.709  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -17.855   4.828  -4.035  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -19.013   3.535  -3.727  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -18.397   2.354  -5.703  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -17.541   3.760  -6.367  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -16.047   2.094  -5.318  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -16.789   2.414  -3.821  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -15.927   3.637  -4.632  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.592   2.700  -3.028  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.880   1.819  -1.847  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.612   1.599  -0.997  1.00  0.00           C  
ATOM     25  O   LYS A   2     -20.417   0.535  -0.433  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.379   0.501  -2.453  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.818   0.237  -2.001  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.101  -1.270  -2.030  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.866  -1.874  -0.638  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -25.164  -1.740   0.090  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.818   2.506  -3.596  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.659   2.252  -1.239  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -22.345   0.563  -3.531  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.747  -0.310  -2.122  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -23.955   0.612  -0.996  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.501   0.740  -2.668  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -25.127  -1.434  -2.329  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.442  -1.747  -2.740  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -23.590  -2.916  -0.730  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -23.096  -1.328  -0.115  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -25.111  -2.255   0.993  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -25.932  -2.138  -0.489  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -25.355  -0.736   0.280  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.755   2.592  -0.898  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.507   2.451  -0.091  1.00  0.00           C  
ATOM     46  C   GLY A 171     -17.312   2.154  -1.006  1.00  0.00           C  
ATOM     47  O   GLY A 171     -17.452   2.005  -2.210  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.933   3.438  -1.356  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -18.327   3.370   0.450  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.623   1.641   0.613  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.137   2.068  -0.435  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.908   1.780  -1.241  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.244   0.489  -0.730  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.289   0.543   0.026  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -13.998   3.001  -1.039  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.356   4.085  -2.033  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.496   4.876  -1.830  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -13.547   4.304  -3.155  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.824   5.880  -2.747  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -13.878   5.308  -4.073  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.015   6.097  -3.869  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.063   2.192   0.534  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.158   1.681  -2.286  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -14.121   3.379  -0.035  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -12.969   2.707  -1.187  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -16.121   4.710  -0.965  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -12.669   3.696  -3.314  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -16.703   6.489  -2.589  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -13.253   5.476  -4.937  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.269   6.872  -4.576  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.772  -0.642  -1.156  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.220  -1.961  -0.730  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.930  -2.304  -1.496  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.474  -1.545  -2.333  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.337  -2.943  -1.074  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.114  -2.295  -2.174  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.920  -0.807  -2.063  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.042  -1.977   0.333  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.918  -3.884  -1.409  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.977  -3.099  -0.220  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.753  -2.646  -3.131  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.162  -2.529  -2.069  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.703  -0.385  -3.036  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.794  -0.343  -1.635  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.350  -3.450  -1.199  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.082  -3.917  -1.866  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.885  -2.972  -1.619  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.840  -3.144  -2.218  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.403  -4.025  -3.365  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.251  -5.459  -3.817  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -12.306  -6.364  -3.648  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -10.052  -5.884  -4.402  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -12.163  -7.692  -4.066  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -9.909  -7.212  -4.819  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -10.965  -8.117  -4.652  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.757  -4.024  -0.516  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.832  -4.896  -1.496  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.418  -3.699  -3.545  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.723  -3.400  -3.925  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -13.232  -6.038  -3.197  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.237  -5.187  -4.533  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -12.977  -8.390  -3.937  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -8.984  -7.539  -5.271  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -10.853  -9.141  -4.975  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.019  -1.996  -0.749  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.889  -1.055  -0.462  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.136  -1.491   0.799  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.947  -1.263   0.923  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.530   0.321  -0.276  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.047   0.762  -1.526  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.863  -1.883  -0.274  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.211  -1.030  -1.293  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.335   0.256   0.435  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.785   1.015   0.091  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.995   0.598  -1.534  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.826  -2.117   1.722  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.170  -2.587   2.988  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.078  -3.609   2.642  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.002  -3.569   3.200  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.282  -3.224   3.842  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.365  -2.183   4.179  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.698  -3.780   5.147  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.762  -0.996   4.943  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.781  -2.282   1.577  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.738  -1.750   3.512  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.728  -4.038   3.287  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.816  -1.825   3.265  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.126  -2.647   4.790  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.227  -2.982   5.702  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -7.965  -4.541   4.920  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.490  -4.211   5.740  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.058  -0.478   4.309  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.257  -1.354   5.827  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.552  -0.317   5.230  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.347  -4.507   1.722  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.323  -5.527   1.327  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.263  -4.880   0.426  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.118  -5.284   0.437  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.087  -6.621   0.572  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.567  -7.667   1.552  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -8.676  -7.408   2.367  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.900  -8.893   1.648  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -9.118  -8.376   3.276  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -7.343  -9.861   2.557  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -8.451  -9.603   3.371  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.222  -4.505   1.284  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.857  -5.947   2.205  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.934  -6.187   0.061  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.431  -7.083  -0.151  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -9.192  -6.462   2.295  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -6.045  -9.095   1.020  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -9.973  -8.177   3.904  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.828 -10.808   2.630  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -8.791 -10.349   4.072  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.636  -3.876  -0.340  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.660  -3.183  -1.238  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.694  -2.373  -0.376  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.498  -2.401  -0.582  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.490  -2.264  -2.150  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.590  -2.865  -3.558  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.380  -4.179  -3.524  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.304  -1.872  -4.480  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.563  -3.570  -0.315  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.118  -3.899  -1.825  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.482  -2.145  -1.739  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.010  -1.298  -2.212  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -4.596  -3.057  -3.936  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.312  -4.053  -4.052  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -6.582  -4.457  -2.501  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -5.802  -4.958  -4.000  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -7.226  -1.550  -4.019  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -6.520  -2.350  -5.424  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -5.667  -1.016  -4.649  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.226  -1.672   0.596  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.376  -0.856   1.517  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.598  -1.806   2.435  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.415  -1.619   2.652  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.350   0.027   2.310  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.574   0.993   3.217  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.051   2.429   2.979  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.814   0.617   4.683  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.198  -1.698   0.724  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.693  -0.244   0.950  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -4.960   0.592   1.620  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.986  -0.600   2.917  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.518   0.927   2.995  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.125   2.475   3.084  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -3.772   2.740   1.984  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -3.590   3.085   3.703  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.644  -0.442   4.816  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.832   0.855   4.955  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.134   1.172   5.312  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.249  -2.829   2.958  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.540  -3.806   3.847  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.414  -4.464   3.040  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.300  -4.594   3.516  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.585  -4.843   4.270  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.201  -2.959   2.753  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.140  -3.303   4.715  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.979  -5.337   3.394  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.389  -4.351   4.798  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.125  -5.574   4.918  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.700  -4.861   1.815  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.645  -5.492   0.962  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.390  -4.430   0.568  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.566  -4.727   0.497  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.357  -6.046  -0.278  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.401  -6.950  -1.066  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.383  -8.349  -0.446  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.873  -7.046  -2.519  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.608  -4.727   1.454  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.165  -6.295   1.500  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.221  -6.618   0.032  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.674  -5.226  -0.905  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.595  -6.533  -1.035  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.195  -8.332   0.466  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       0.063  -9.046  -1.142  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.395  -8.659  -0.226  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.171  -7.641  -3.085  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.932  -6.057  -2.947  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.847  -7.512  -2.553  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.033  -3.202   0.320  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.941  -2.122  -0.062  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.964  -1.921   1.068  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.135  -1.727   0.802  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.106  -0.854  -0.284  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.999   0.299  -0.766  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.464   0.853  -2.088  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.997   1.418   0.282  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.995  -2.988   0.389  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.450  -2.393  -0.975  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.652  -1.053  -1.029  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.371  -0.574   0.643  1.00  0.00           H  
ATOM    234  HG  LEU A 182       2.008  -0.060  -0.911  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.122   1.632  -2.446  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.525   1.262  -1.935  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.416   0.060  -2.819  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       1.679   2.198  -0.026  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.314   1.019   1.235  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.002   1.826   0.374  1.00  0.00           H  
ATOM    241  N   SER A 183       1.536  -1.983   2.314  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.491  -1.813   3.465  1.00  0.00           C  
ATOM    243  C   SER A 183       3.556  -2.921   3.417  1.00  0.00           C  
ATOM    244  O   SER A 183       4.698  -2.720   3.786  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.643  -1.927   4.737  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.348  -1.345   5.829  1.00  0.00           O  
ATOM    247  H   SER A 183       0.585  -2.154   2.493  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.958  -0.850   3.419  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.712  -1.402   4.602  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.434  -2.972   4.933  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.268  -1.931   6.587  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.170  -4.083   2.950  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.117  -5.237   2.840  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.048  -5.060   1.626  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.110  -5.647   1.584  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.237  -6.480   2.667  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.399  -6.857   4.226  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.243  -4.191   2.658  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.698  -5.331   3.745  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.500  -6.295   1.899  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.853  -7.319   2.377  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.659  -6.251   4.320  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.667  -4.267   0.644  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.536  -4.056  -0.564  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.505  -2.886  -0.331  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.606  -2.871  -0.849  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.586  -3.730  -1.732  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.524  -4.828  -1.887  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.381  -3.628  -3.038  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       2.338  -4.293  -2.693  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.806  -3.804   0.701  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.087  -4.948  -0.784  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.102  -2.782  -1.537  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       3.953  -5.676  -2.398  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.178  -5.134  -0.913  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.822  -4.586  -3.268  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       6.160  -2.888  -2.930  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.718  -3.336  -3.840  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       2.486  -4.514  -3.739  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       2.263  -3.224  -2.559  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       1.429  -4.763  -2.350  1.00  0.00           H  
ATOM    282  N   THR A 186       6.090  -1.913   0.441  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.954  -0.720   0.731  1.00  0.00           C  
ATOM    284  C   THR A 186       8.092  -1.065   1.708  1.00  0.00           C  
ATOM    285  O   THR A 186       9.160  -0.496   1.621  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.019   0.342   1.334  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.267  -0.229   2.404  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.076   0.873   0.245  1.00  0.00           C  
ATOM    289  H   THR A 186       5.194  -1.967   0.833  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.370  -0.340  -0.188  1.00  0.00           H  
ATOM    291  HB  THR A 186       6.610   1.160   1.714  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.438   0.247   2.493  1.00  0.00           H  
ATOM    293 HG21 THR A 186       4.874   0.090  -0.471  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.542   1.707  -0.257  1.00  0.00           H  
ATOM    295 HG23 THR A 186       4.149   1.197   0.694  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.881  -1.980   2.629  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.966  -2.344   3.603  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.221  -2.885   2.877  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.303  -2.371   3.102  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.351  -3.389   4.555  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.448  -4.102   5.355  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.404  -2.689   5.535  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.007  -2.426   2.680  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.239  -1.469   4.174  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.797  -4.118   3.980  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.243  -3.406   5.577  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.841  -4.924   4.775  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.034  -4.480   6.279  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.879  -3.430   6.119  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.690  -2.095   4.985  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.972  -2.049   6.193  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.063  -3.896   2.036  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.232  -4.471   1.302  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.773  -3.548   0.194  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.776  -3.869  -0.416  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.689  -5.767   0.706  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.219  -5.547   0.587  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.821  -4.601   1.685  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.019  -4.710   1.991  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.130  -5.946  -0.266  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.882  -6.597   1.367  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.989  -5.115  -0.378  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.692  -6.480   0.711  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.073  -3.909   1.326  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.455  -5.147   2.540  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.145  -2.422  -0.079  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.660  -1.508  -1.156  1.00  0.00           C  
ATOM    328  C   VAL A 189      13.090  -1.041  -0.837  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.882  -0.813  -1.734  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.660  -0.337  -1.258  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      11.002   0.788  -0.272  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.688   0.225  -2.683  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.341  -2.181   0.424  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.676  -2.045  -2.085  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.666  -0.702  -1.043  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      11.086   0.380   0.725  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.220   1.533  -0.289  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      11.939   1.244  -0.555  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.941   0.998  -2.779  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      10.480  -0.567  -3.386  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      11.665   0.640  -2.886  1.00  0.00           H  
ATOM    342  N   SER A 190      13.419  -0.914   0.427  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.798  -0.480   0.824  1.00  0.00           C  
ATOM    344  C   SER A 190      15.801  -1.577   0.450  1.00  0.00           C  
ATOM    345  O   SER A 190      16.875  -1.305  -0.048  1.00  0.00           O  
ATOM    346  CB  SER A 190      14.764  -0.275   2.342  1.00  0.00           C  
ATOM    347  OG  SER A 190      13.769   0.688   2.670  1.00  0.00           O  
ATOM    348  H   SER A 190      12.753  -1.118   1.116  1.00  0.00           H  
ATOM    349  HA  SER A 190      15.053   0.439   0.334  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.524  -1.206   2.830  1.00  0.00           H  
ATOM    351  HB3 SER A 190      15.739   0.057   2.677  1.00  0.00           H  
ATOM    352  HG  SER A 190      13.267   0.360   3.420  1.00  0.00           H  
ATOM    353  N   ALA A 191      15.433  -2.812   0.681  1.00  0.00           N  
ATOM    354  CA  ALA A 191      16.327  -3.967   0.343  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.425  -4.137  -1.179  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.432  -4.586  -1.693  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.678  -5.196   0.988  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.551  -2.978   1.072  1.00  0.00           H  
ATOM    359  HA  ALA A 191      17.304  -3.811   0.757  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.699  -5.092   2.063  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.225  -6.083   0.701  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.655  -5.282   0.654  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.389  -3.773  -1.891  1.00  0.00           N  
ATOM    364  CA  ALA A 192      15.386  -3.890  -3.384  1.00  0.00           C  
ATOM    365  C   ALA A 192      16.388  -2.907  -4.012  1.00  0.00           C  
ATOM    366  O   ALA A 192      16.971  -3.198  -5.040  1.00  0.00           O  
ATOM    367  CB  ALA A 192      13.956  -3.550  -3.818  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.603  -3.414  -1.434  1.00  0.00           H  
ATOM    369  HA  ALA A 192      15.619  -4.900  -3.680  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      13.806  -2.482  -3.760  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      13.253  -4.049  -3.168  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      13.802  -3.879  -4.835  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.589  -1.754  -3.410  1.00  0.00           N  
ATOM    374  CA  GLN A 193      17.556  -0.758  -3.983  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.971  -0.930  -3.397  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.937  -0.544  -4.027  1.00  0.00           O  
ATOM    377  CB  GLN A 193      16.977   0.631  -3.673  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.984   0.916  -2.166  1.00  0.00           C  
ATOM    379  CD  GLN A 193      16.399   2.305  -1.906  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      15.313   2.428  -1.377  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      17.075   3.367  -2.255  1.00  0.00           N  
ATOM    382  H   GLN A 193      16.105  -1.543  -2.584  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.602  -0.884  -5.054  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      17.570   1.381  -4.178  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      15.961   0.681  -4.039  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      16.385   0.176  -1.658  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      17.996   0.881  -1.794  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      17.952   3.275  -2.682  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      16.703   4.256  -2.090  1.00  0.00           H  
ATOM    390  N   VAL A 194      19.113  -1.501  -2.217  1.00  0.00           N  
ATOM    391  CA  VAL A 194      20.487  -1.685  -1.627  1.00  0.00           C  
ATOM    392  C   VAL A 194      21.149  -2.991  -2.109  1.00  0.00           C  
ATOM    393  O   VAL A 194      22.277  -3.277  -1.745  1.00  0.00           O  
ATOM    394  CB  VAL A 194      20.339  -1.686  -0.094  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.749  -0.357   0.385  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.447  -2.844   0.372  1.00  0.00           C  
ATOM    397  H   VAL A 194      18.324  -1.810  -1.724  1.00  0.00           H  
ATOM    398  HA  VAL A 194      21.107  -0.855  -1.918  1.00  0.00           H  
ATOM    399  HB  VAL A 194      21.320  -1.800   0.343  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      18.947  -0.059  -0.274  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      20.517   0.401   0.383  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      19.364  -0.475   1.388  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      20.027  -3.518   0.984  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.066  -3.377  -0.486  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.622  -2.455   0.949  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.470  -3.778  -2.915  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.059  -5.059  -3.417  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.894  -4.799  -4.683  1.00  0.00           C  
ATOM    409  O   LYS A 195      23.076  -5.105  -4.657  1.00  0.00           O  
ATOM    410  CB  LYS A 195      19.852  -5.959  -3.717  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.321  -7.364  -4.109  1.00  0.00           C  
ATOM    412  CD  LYS A 195      19.367  -7.954  -5.155  1.00  0.00           C  
ATOM    413  CE  LYS A 195      18.526  -9.074  -4.529  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      19.312 -10.331  -4.718  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.343  -4.298  -5.653  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.568  -3.523  -3.192  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.670  -5.514  -2.653  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.227  -6.021  -2.838  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.284  -5.532  -4.531  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      21.319  -7.308  -4.521  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.328  -7.997  -3.234  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.712  -7.175  -5.522  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      19.941  -8.354  -5.977  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      18.371  -8.878  -3.476  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      17.579  -9.158  -5.038  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      18.886 -11.094  -4.154  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      20.296 -10.180  -4.409  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      19.300 -10.604  -5.721  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -26.316  -2.046   1.615  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -25.845  -2.050   0.193  1.00  0.00           C  
ATOM      3  C   LYS A   1     -24.414  -1.500   0.112  1.00  0.00           C  
ATOM      4  O   LYS A   1     -24.113  -0.466   0.679  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -26.821  -1.148  -0.574  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -26.775  -1.476  -2.072  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -26.360  -0.233  -2.867  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -27.026  -0.255  -4.249  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -26.645   1.033  -4.900  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -25.885  -3.050  -0.209  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -27.821  -1.311  -0.203  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -26.547  -0.114  -0.424  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -26.064  -2.270  -2.247  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -27.755  -1.795  -2.396  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -26.668   0.655  -2.332  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -25.288  -0.226  -2.988  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -26.659  -1.094  -4.824  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -28.099  -0.309  -4.147  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -26.882   1.829  -4.274  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -27.164   1.133  -5.797  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -25.622   1.041  -5.091  1.00  0.00           H  
ATOM     22  N   LYS A   2     -23.544  -2.189  -0.589  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.120  -1.731  -0.725  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.443  -2.426  -1.917  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.058  -3.211  -2.617  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.431  -2.128   0.590  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -21.028  -0.869   1.365  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.286  -1.266   2.645  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.997  -0.014   3.488  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -20.816  -0.157   4.730  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.829  -3.017  -1.032  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.082  -0.660  -0.846  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -22.110  -2.718   1.190  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -20.547  -2.708   0.373  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -20.383  -0.258   0.749  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -21.913  -0.307   1.626  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.894  -1.956   3.212  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -19.353  -1.742   2.385  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -18.945   0.030   3.733  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -20.294   0.876   2.956  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -21.812  -0.320   4.481  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -20.739   0.717   5.293  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -20.466  -0.959   5.291  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.180  -2.138  -2.145  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.441  -2.768  -3.281  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.593  -3.934  -2.760  1.00  0.00           C  
ATOM     47  O   GLY A 171     -19.110  -4.857  -2.157  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.714  -1.501  -1.562  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.148  -3.134  -4.013  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.794  -2.037  -3.739  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.301  -3.895  -2.987  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.403  -4.996  -2.511  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.320  -4.436  -1.576  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.725  -3.417  -1.877  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -15.768  -5.590  -3.773  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.646  -6.690  -4.324  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -16.650  -7.954  -3.721  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -17.455  -6.446  -5.441  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -17.462  -8.973  -4.233  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -18.266  -7.465  -5.953  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -18.270  -8.727  -5.349  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.915  -3.138  -3.477  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.981  -5.755  -2.007  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.651  -4.816  -4.516  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -14.799  -5.998  -3.527  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -16.026  -8.144  -2.860  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -17.453  -5.472  -5.907  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -17.465  -9.947  -3.768  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -18.891  -7.276  -6.813  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -18.897  -9.514  -5.745  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.095  -5.116  -0.469  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.066  -4.670   0.511  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.663  -5.138   0.077  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.082  -6.028   0.674  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.513  -5.336   1.813  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.307  -6.537   1.404  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.763  -6.347  -0.020  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.090  -3.598   0.628  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.650  -5.632   2.394  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.137  -4.665   2.384  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.690  -7.421   1.477  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.170  -6.641   2.045  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.458  -7.190  -0.624  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.833  -6.218  -0.059  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.116  -4.540  -0.955  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.748  -4.937  -1.437  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.710  -3.832  -1.183  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.525  -4.105  -1.099  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -10.885  -5.251  -2.941  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.375  -4.049  -3.729  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.483  -3.032  -4.097  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -12.723  -3.956  -4.093  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.942  -1.926  -4.822  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -13.181  -2.852  -4.818  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -12.291  -1.836  -5.184  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.605  -3.826  -1.413  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.438  -5.827  -0.924  1.00  0.00           H  
ATOM     98  HB2 PHE A 174      -9.923  -5.552  -3.328  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.583  -6.067  -3.068  1.00  0.00           H  
ATOM    100  HD1 PHE A 174      -9.442  -3.099  -3.817  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -13.411  -4.739  -3.812  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.254  -1.143  -5.104  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -14.223  -2.783  -5.097  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -12.644  -0.983  -5.744  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.146  -2.601  -1.062  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.204  -1.458  -0.814  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.431  -1.652   0.495  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.273  -1.288   0.587  1.00  0.00           O  
ATOM    109  CB  SER A 175     -10.073  -0.198  -0.757  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.887  -0.134  -1.923  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.104  -2.425  -1.138  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.509  -1.378  -1.626  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.707  -0.234   0.113  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.432   0.672  -0.692  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.780   0.737  -2.317  1.00  0.00           H  
ATOM    116  N   ILE A 176      -9.060  -2.228   1.493  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.363  -2.464   2.804  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.188  -3.431   2.588  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.140  -3.283   3.191  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.401  -3.046   3.789  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.012  -4.354   3.253  1.00  0.00           C  
ATOM    122  CG2 ILE A 176     -10.519  -2.026   4.028  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.857  -5.022   4.342  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.987  -2.510   1.369  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.989  -1.524   3.187  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -8.907  -3.240   4.733  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.636  -4.139   2.398  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -9.221  -5.027   2.960  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.854  -2.094   5.053  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -11.347  -2.235   3.366  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.149  -1.030   3.837  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -11.146  -6.010   4.018  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -11.743  -4.431   4.524  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.281  -5.096   5.253  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.356  -4.404   1.717  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.263  -5.383   1.425  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.186  -4.687   0.585  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.019  -4.989   0.711  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -6.909  -6.525   0.629  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.808  -7.345   1.527  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -7.253  -8.222   2.468  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -9.199  -7.227   1.418  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -8.089  -8.978   3.298  1.00  0.00           C  
ATOM    144  CE2 PHE A 177     -10.034  -7.984   2.247  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.480  -8.860   3.188  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.206  -4.483   1.239  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.840  -5.763   2.342  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.490  -6.111  -0.182  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.135  -7.159   0.223  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -6.181  -8.313   2.554  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.628  -6.553   0.693  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -7.660  -9.654   4.024  1.00  0.00           H  
ATOM    153  HE2 PHE A 177     -11.106  -7.892   2.162  1.00  0.00           H  
ATOM    154  HZ  PHE A 177     -10.123  -9.443   3.828  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.575  -3.753  -0.259  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.588  -3.014  -1.108  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.647  -2.218  -0.203  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.454  -2.198  -0.418  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.403  -2.075  -2.006  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.830  -2.808  -3.281  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.871  -1.971  -4.030  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.610  -3.022  -4.183  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.523  -3.529  -0.327  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.025  -3.702  -1.705  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.280  -1.738  -1.473  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.798  -1.221  -2.273  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.262  -3.763  -3.019  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.774  -1.908  -3.442  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.093  -2.435  -4.980  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.483  -0.977  -4.199  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.021  -3.844  -3.802  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.007  -2.125  -4.196  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.937  -3.250  -5.186  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.190  -1.586   0.809  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.356  -0.792   1.765  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.554  -1.768   2.640  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.366  -1.588   2.842  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.350   0.026   2.600  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.611   1.125   3.373  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.372   2.334   2.464  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.456   1.554   4.576  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.159  -1.648   0.940  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.688  -0.137   1.227  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.081   0.476   1.946  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.850  -0.627   3.301  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.660   0.745   3.718  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -2.971   2.000   1.518  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.670   3.005   2.935  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.306   2.850   2.297  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.020   0.709   4.944  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.138   2.338   4.278  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.808   1.921   5.359  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.201  -2.806   3.137  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.492  -3.819   3.983  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.366  -4.438   3.146  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.255  -4.610   3.616  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.542  -4.873   4.350  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.157  -2.923   2.939  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.096  -3.359   4.876  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.882  -5.370   3.452  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.381  -4.393   4.834  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.106  -5.598   5.020  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.652  -4.751   1.900  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.610  -5.337   1.001  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.399  -4.243   0.625  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.568  -4.524   0.460  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.356  -5.853  -0.237  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.413  -6.682  -1.118  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.376  -8.131  -0.623  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.915  -6.654  -2.565  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.559  -4.581   1.549  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.107  -6.153   1.497  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.187  -6.468   0.078  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.728  -5.013  -0.804  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.582  -6.264  -1.073  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.242  -8.194   0.261  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       0.034  -8.764  -1.395  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.379  -8.456  -0.385  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.980  -5.631  -2.904  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.890  -7.114  -2.618  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.226  -7.198  -3.194  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.047  -3.005   0.496  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.880  -1.879   0.139  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.052  -1.832   1.126  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.189  -1.706   0.719  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.053  -0.584   0.241  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.325   0.348  -0.948  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.813   0.702  -1.013  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.100  -0.325  -2.257  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.004  -2.814   0.640  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.249  -2.002  -0.867  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.997  -0.827   0.264  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.312  -0.071   1.155  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.243   1.258  -0.813  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       2.192   0.860  -0.014  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       1.943   1.605  -1.592  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       2.356  -0.105  -1.480  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.001   0.377  -3.071  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -1.130  -0.642  -2.183  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.528  -1.184  -2.444  1.00  0.00           H  
ATOM    241  N   SER A 183       1.795  -1.945   2.412  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.920  -1.918   3.405  1.00  0.00           C  
ATOM    243  C   SER A 183       3.818  -3.146   3.202  1.00  0.00           C  
ATOM    244  O   SER A 183       5.021  -3.081   3.371  1.00  0.00           O  
ATOM    245  CB  SER A 183       2.273  -1.937   4.793  1.00  0.00           C  
ATOM    246  OG  SER A 183       3.245  -1.561   5.765  1.00  0.00           O  
ATOM    247  H   SER A 183       0.866  -2.057   2.716  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.498  -1.021   3.283  1.00  0.00           H  
ATOM    249  HB2 SER A 183       1.455  -1.236   4.825  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.897  -2.931   4.998  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.906  -0.808   6.256  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.223  -4.253   2.829  1.00  0.00           N  
ATOM    253  CA  CYS A 184       3.995  -5.514   2.590  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.781  -5.434   1.269  1.00  0.00           C  
ATOM    255  O   CYS A 184       5.829  -6.040   1.148  1.00  0.00           O  
ATOM    256  CB  CYS A 184       2.947  -6.630   2.524  1.00  0.00           C  
ATOM    257  SG  CYS A 184       3.728  -8.219   2.898  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.254  -4.247   2.699  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.668  -5.702   3.412  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.168  -6.435   3.246  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       2.519  -6.664   1.533  1.00  0.00           H  
ATOM    262  HG  CYS A 184       3.684  -8.763   2.109  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.291  -4.700   0.288  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.015  -4.584  -1.025  1.00  0.00           C  
ATOM    265  C   ILE A 185       5.936  -3.351  -1.072  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.709  -3.203  -2.001  1.00  0.00           O  
ATOM    267  CB  ILE A 185       3.952  -4.509  -2.140  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.024  -3.302  -1.945  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.118  -5.794  -2.168  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       2.687  -2.676  -3.301  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.442  -4.223   0.415  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.611  -5.466  -1.173  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.461  -4.412  -3.086  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.112  -3.624  -1.467  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.512  -2.565  -1.327  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       2.131  -5.575  -2.547  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       3.037  -6.197  -1.169  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.596  -6.519  -2.810  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.389  -3.023  -4.046  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       2.747  -1.600  -3.227  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       1.687  -2.961  -3.591  1.00  0.00           H  
ATOM    282  N   THR A 186       5.874  -2.476  -0.094  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.755  -1.261  -0.096  1.00  0.00           C  
ATOM    284  C   THR A 186       8.214  -1.674   0.169  1.00  0.00           C  
ATOM    285  O   THR A 186       9.112  -1.233  -0.519  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.214  -0.339   1.012  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.947   0.180   0.622  1.00  0.00           O  
ATOM    288  CG2 THR A 186       7.173   0.834   1.250  1.00  0.00           C  
ATOM    289  H   THR A 186       5.248  -2.621   0.643  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.685  -0.761  -1.050  1.00  0.00           H  
ATOM    291  HB  THR A 186       6.110  -0.898   1.929  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.282  -0.504   0.763  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.638   1.645   1.720  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.577   1.168   0.306  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.981   0.514   1.893  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.453  -2.515   1.152  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.859  -2.955   1.450  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.479  -3.683   0.234  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.560  -3.314  -0.184  1.00  0.00           O  
ATOM    300  CB  VAL A 187       9.777  -3.874   2.683  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      11.145  -4.508   2.960  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       9.356  -3.058   3.911  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.708  -2.859   1.691  1.00  0.00           H  
ATOM    304  HA  VAL A 187      10.459  -2.091   1.692  1.00  0.00           H  
ATOM    305  HB  VAL A 187       9.052  -4.654   2.503  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      11.417  -5.155   2.138  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      11.096  -5.086   3.870  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      11.887  -3.731   3.066  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       8.629  -2.314   3.620  1.00  0.00           H  
ATOM    310 HG22 VAL A 187      10.221  -2.568   4.333  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       8.920  -3.716   4.648  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.799  -4.685  -0.305  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.337  -5.437  -1.485  1.00  0.00           C  
ATOM    314  C   PRO A 188      10.341  -4.615  -2.792  1.00  0.00           C  
ATOM    315  O   PRO A 188      10.814  -5.100  -3.807  1.00  0.00           O  
ATOM    316  CB  PRO A 188       9.404  -6.641  -1.605  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.129  -6.201  -0.970  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.493  -5.224   0.111  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.329  -5.788  -1.275  1.00  0.00           H  
ATOM    320  HB2 PRO A 188       9.246  -6.890  -2.645  1.00  0.00           H  
ATOM    321  HB3 PRO A 188       9.806  -7.485  -1.068  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       7.497  -5.724  -1.707  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       7.619  -7.046  -0.534  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.750  -4.443   0.170  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.589  -5.730   1.059  1.00  0.00           H  
ATOM    326  N   VAL A 189       9.834  -3.399  -2.792  1.00  0.00           N  
ATOM    327  CA  VAL A 189       9.827  -2.575  -4.052  1.00  0.00           C  
ATOM    328  C   VAL A 189      11.252  -2.381  -4.602  1.00  0.00           C  
ATOM    329  O   VAL A 189      11.438  -2.206  -5.794  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.149  -1.238  -3.696  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.141  -0.258  -3.057  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       8.572  -0.612  -4.971  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.461  -3.029  -1.968  1.00  0.00           H  
ATOM    334  HA  VAL A 189       9.240  -3.083  -4.794  1.00  0.00           H  
ATOM    335  HB  VAL A 189       8.342  -1.426  -3.000  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.815   0.117  -3.813  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.709  -0.767  -2.291  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.601   0.566  -2.616  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.371  -0.427  -5.675  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.085   0.320  -4.724  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       7.853  -1.289  -5.411  1.00  0.00           H  
ATOM    342  N   SER A 190      12.250  -2.422  -3.750  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.667  -2.256  -4.214  1.00  0.00           C  
ATOM    344  C   SER A 190      14.042  -3.429  -5.127  1.00  0.00           C  
ATOM    345  O   SER A 190      14.672  -3.253  -6.155  1.00  0.00           O  
ATOM    346  CB  SER A 190      14.534  -2.254  -2.950  1.00  0.00           C  
ATOM    347  OG  SER A 190      14.006  -1.324  -2.009  1.00  0.00           O  
ATOM    348  H   SER A 190      12.063  -2.572  -2.801  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.779  -1.328  -4.739  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.534  -3.236  -2.509  1.00  0.00           H  
ATOM    351  HB3 SER A 190      15.549  -1.987  -3.218  1.00  0.00           H  
ATOM    352  HG  SER A 190      14.463  -1.453  -1.173  1.00  0.00           H  
ATOM    353  N   ALA A 191      13.637  -4.618  -4.750  1.00  0.00           N  
ATOM    354  CA  ALA A 191      13.932  -5.840  -5.569  1.00  0.00           C  
ATOM    355  C   ALA A 191      13.133  -5.805  -6.877  1.00  0.00           C  
ATOM    356  O   ALA A 191      13.578  -6.301  -7.894  1.00  0.00           O  
ATOM    357  CB  ALA A 191      13.509  -7.035  -4.709  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.123  -4.699  -3.920  1.00  0.00           H  
ATOM    359  HA  ALA A 191      14.981  -5.897  -5.781  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      12.496  -6.889  -4.362  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.172  -7.121  -3.860  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      13.561  -7.938  -5.300  1.00  0.00           H  
ATOM    363  N   ALA A 192      11.963  -5.217  -6.851  1.00  0.00           N  
ATOM    364  CA  ALA A 192      11.116  -5.129  -8.084  1.00  0.00           C  
ATOM    365  C   ALA A 192      11.670  -4.058  -9.041  1.00  0.00           C  
ATOM    366  O   ALA A 192      11.593  -4.209 -10.245  1.00  0.00           O  
ATOM    367  CB  ALA A 192       9.716  -4.746  -7.594  1.00  0.00           C  
ATOM    368  H   ALA A 192      11.645  -4.828  -6.013  1.00  0.00           H  
ATOM    369  HA  ALA A 192      11.076  -6.087  -8.579  1.00  0.00           H  
ATOM    370  HB1 ALA A 192       9.369  -5.482  -6.883  1.00  0.00           H  
ATOM    371  HB2 ALA A 192       9.039  -4.711  -8.434  1.00  0.00           H  
ATOM    372  HB3 ALA A 192       9.752  -3.776  -7.121  1.00  0.00           H  
ATOM    373  N   GLN A 193      12.223  -2.986  -8.514  1.00  0.00           N  
ATOM    374  CA  GLN A 193      12.784  -1.900  -9.384  1.00  0.00           C  
ATOM    375  C   GLN A 193      14.079  -2.358 -10.076  1.00  0.00           C  
ATOM    376  O   GLN A 193      14.279  -2.091 -11.246  1.00  0.00           O  
ATOM    377  CB  GLN A 193      13.060  -0.720  -8.445  1.00  0.00           C  
ATOM    378  CG  GLN A 193      13.286   0.555  -9.266  1.00  0.00           C  
ATOM    379  CD  GLN A 193      14.554   1.263  -8.778  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      15.574   1.222  -9.437  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      14.535   1.912  -7.646  1.00  0.00           N  
ATOM    382  H   GLN A 193      12.269  -2.895  -7.538  1.00  0.00           H  
ATOM    383  HA  GLN A 193      12.055  -1.605 -10.123  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      12.214  -0.581  -7.786  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      13.941  -0.929  -7.856  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      13.397   0.298 -10.310  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      12.441   1.217  -9.146  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      13.716   1.946  -7.109  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      15.344   2.367  -7.333  1.00  0.00           H  
ATOM    390  N   VAL A 194      14.953  -3.040  -9.367  1.00  0.00           N  
ATOM    391  CA  VAL A 194      16.237  -3.514  -9.988  1.00  0.00           C  
ATOM    392  C   VAL A 194      15.975  -4.568 -11.078  1.00  0.00           C  
ATOM    393  O   VAL A 194      16.665  -4.614 -12.079  1.00  0.00           O  
ATOM    394  CB  VAL A 194      17.102  -4.079  -8.842  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      16.410  -5.251  -8.135  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      18.433  -4.568  -9.411  1.00  0.00           C  
ATOM    397  H   VAL A 194      14.763  -3.237  -8.425  1.00  0.00           H  
ATOM    398  HA  VAL A 194      16.743  -2.677 -10.431  1.00  0.00           H  
ATOM    399  HB  VAL A 194      17.291  -3.296  -8.124  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      16.210  -6.037  -8.847  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      15.483  -4.916  -7.699  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      17.054  -5.630  -7.354  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      19.170  -4.607  -8.623  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.764  -3.891 -10.184  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.302  -5.556  -9.831  1.00  0.00           H  
ATOM    406  N   LYS A 195      14.985  -5.399 -10.879  1.00  0.00           N  
ATOM    407  CA  LYS A 195      14.647  -6.460 -11.882  1.00  0.00           C  
ATOM    408  C   LYS A 195      13.942  -5.836 -13.100  1.00  0.00           C  
ATOM    409  O   LYS A 195      12.925  -5.187 -12.916  1.00  0.00           O  
ATOM    410  CB  LYS A 195      13.724  -7.437 -11.141  1.00  0.00           C  
ATOM    411  CG  LYS A 195      13.439  -8.664 -12.016  1.00  0.00           C  
ATOM    412  CD  LYS A 195      11.945  -9.007 -11.964  1.00  0.00           C  
ATOM    413  CE  LYS A 195      11.710 -10.197 -11.024  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      11.846 -11.421 -11.869  1.00  0.00           N  
ATOM    415  OXT LYS A 195      14.436  -6.020 -14.199  1.00  0.00           O  
ATOM    416  H   LYS A 195      14.463  -5.317 -10.058  1.00  0.00           H  
ATOM    417  HA  LYS A 195      15.543  -6.975 -12.193  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      14.201  -7.752 -10.223  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      12.794  -6.940 -10.907  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      13.723  -8.450 -13.037  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      14.012  -9.504 -11.654  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      11.393  -8.149 -11.604  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      11.601  -9.260 -12.955  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      12.448 -10.198 -10.234  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      10.716 -10.152 -10.605  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      11.010 -11.521 -12.478  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      11.927 -12.258 -11.253  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      12.696 -11.347 -12.463  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -20.367   4.844   4.367  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -19.723   3.590   3.853  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.067   3.835   2.482  1.00  0.00           C  
ATOM      4  O   LYS A   1     -19.071   4.944   1.981  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.850   2.540   3.757  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.860   2.901   2.654  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -21.802   1.863   1.525  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.684   0.653   1.871  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.987   0.879   1.175  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -18.978   3.247   4.556  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -20.417   1.575   3.539  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -21.365   2.486   4.705  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -22.856   2.919   3.073  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -21.626   3.876   2.252  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -22.148   2.313   0.607  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -20.782   1.532   1.395  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -22.219  -0.257   1.516  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -22.845   0.598   2.937  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -24.687   0.190   1.520  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -23.859   0.754   0.148  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -24.332   1.841   1.371  1.00  0.00           H  
ATOM     22  N   LYS A   2     -18.513   2.809   1.875  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.860   2.968   0.534  1.00  0.00           C  
ATOM     24  C   LYS A   2     -18.443   1.958  -0.466  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.006   0.949  -0.077  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -16.353   2.737   0.751  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -16.076   1.353   1.356  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -15.602   1.511   2.806  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.378   0.129   3.430  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -14.962   0.384   4.843  1.00  0.00           N  
ATOM     31  H   LYS A   2     -18.528   1.926   2.301  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -18.018   3.971   0.167  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -15.848   2.812  -0.200  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -15.972   3.500   1.413  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -16.976   0.757   1.332  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -15.304   0.861   0.783  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.678   2.071   2.823  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -16.354   2.039   3.372  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -16.296  -0.443   3.403  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.593  -0.396   2.907  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -14.017   0.819   4.860  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -14.936  -0.519   5.361  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.643   1.024   5.299  1.00  0.00           H  
ATOM     44  N   GLY A 171     -18.314   2.228  -1.744  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.855   1.301  -2.787  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.092  -0.026  -2.758  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.600  -1.024  -2.279  1.00  0.00           O  
ATOM     48  H   GLY A 171     -17.858   3.050  -2.023  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -19.903   1.119  -2.594  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.744   1.751  -3.762  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.880  -0.039  -3.263  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.064  -1.295  -3.271  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.052  -1.265  -2.113  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.109  -0.495  -2.148  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -15.346  -1.308  -4.629  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -15.915  -2.401  -5.507  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -17.238  -2.323  -5.960  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.117  -3.494  -5.867  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -17.761  -3.336  -6.773  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -15.640  -4.507  -6.680  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -16.962  -4.427  -7.132  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.503   0.786  -3.637  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.705  -2.159  -3.191  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.479  -0.353  -5.117  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -14.291  -1.485  -4.476  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -17.856  -1.481  -5.684  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.097  -3.556  -5.519  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -18.781  -3.276  -7.123  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -15.024  -5.349  -6.958  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -17.365  -5.209  -7.758  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.273  -2.100  -1.115  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.360  -2.160   0.063  1.00  0.00           C  
ATOM     73  C   PRO A 173     -13.158  -3.088  -0.207  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.851  -3.969   0.580  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.266  -2.706   1.166  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.346  -3.476   0.472  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.378  -3.060  -0.976  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.018  -1.174   0.336  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.704  -3.354   1.824  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.704  -1.894   1.725  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -16.142  -4.536   0.545  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.301  -3.258   0.927  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -16.224  -3.918  -1.615  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -17.314  -2.577  -1.209  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.473  -2.892  -1.310  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.289  -3.751  -1.637  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.964  -3.009  -1.381  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.900  -3.530  -1.662  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.448  -4.105  -3.119  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -12.443  -5.235  -3.261  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -13.816  -4.965  -3.268  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -11.989  -6.554  -3.381  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -14.735  -6.013  -3.396  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -12.908  -7.600  -3.508  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -14.281  -7.331  -3.517  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.733  -2.174  -1.924  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.316  -4.653  -1.051  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.802  -3.241  -3.663  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.494  -4.416  -3.520  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -14.168  -3.949  -3.176  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -10.930  -6.763  -3.375  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -15.795  -5.805  -3.402  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -12.558  -8.617  -3.601  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -14.990  -8.138  -3.615  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.017  -1.808  -0.845  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.766  -1.036  -0.563  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.106  -1.515   0.737  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.917  -1.351   0.918  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.187   0.434  -0.454  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.324   0.548   0.401  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.883  -1.412  -0.621  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.078  -1.153  -1.376  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -8.380   1.014  -0.039  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.418   0.810  -1.442  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.012   0.660   1.303  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.867  -2.105   1.629  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.300  -2.607   2.925  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.159  -3.601   2.650  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.087  -3.486   3.214  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.478  -3.276   3.656  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.405  -2.195   4.227  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.973  -4.161   4.803  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -11.863  -2.633   4.076  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.822  -2.219   1.439  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.931  -1.780   3.510  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.029  -3.888   2.955  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.181  -2.045   5.274  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -10.254  -1.270   3.692  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.642  -5.110   4.407  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.773  -4.326   5.510  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.149  -3.672   5.301  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -12.029  -3.535   4.643  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -12.077  -2.819   3.033  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -12.513  -1.852   4.442  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.382  -4.559   1.780  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.316  -5.557   1.450  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.254  -4.901   0.557  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.097  -5.264   0.611  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.017  -6.703   0.710  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.729  -7.596   1.702  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -7.044  -8.657   2.307  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -9.075  -7.364   2.016  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -7.704  -9.484   3.225  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -9.733  -8.190   2.933  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.048  -9.251   3.538  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.252  -4.615   1.334  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.861  -5.930   2.355  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.733  -6.296   0.011  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.282  -7.282   0.172  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -6.008  -8.838   2.066  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.606  -6.546   1.551  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -7.176 -10.303   3.691  1.00  0.00           H  
ATOM    153  HE2 PHE A 177     -10.770  -8.011   3.175  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -9.556  -9.889   4.245  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.638  -3.934  -0.251  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.654  -3.241  -1.143  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.716  -2.400  -0.281  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.520  -2.390  -0.488  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.472  -2.352  -2.090  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.898  -3.151  -3.327  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.888  -2.327  -4.156  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.668  -3.470  -4.184  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.575  -3.657  -0.263  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.091  -3.960  -1.704  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.350  -1.991  -1.575  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.870  -1.511  -2.400  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.373  -4.070  -3.014  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.666  -1.275  -4.044  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.893  -2.519  -3.810  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.807  -2.604  -5.197  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.027  -2.603  -4.232  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.983  -3.740  -5.181  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.127  -4.294  -3.743  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.263  -1.716   0.689  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.429  -0.876   1.602  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.596  -1.814   2.480  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.417  -1.585   2.680  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.412  -0.044   2.444  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.628   1.350   1.831  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.322   2.150   1.862  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -5.113   1.227   0.380  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.234  -1.769   0.822  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.781  -0.232   1.029  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.360  -0.557   2.499  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.015   0.067   3.443  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -5.371   1.876   2.414  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -2.674   1.817   1.065  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.830   2.000   2.812  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -3.542   3.199   1.734  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.317   2.211  -0.014  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -6.014   0.635   0.351  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -4.350   0.752  -0.218  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.196  -2.874   2.984  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.438  -3.847   3.831  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.318  -4.457   2.976  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.180  -4.536   3.404  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.449  -4.919   4.257  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.145  -3.035   2.789  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.028  -3.354   4.699  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.266  -4.453   4.788  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -2.963  -5.635   4.903  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.829  -5.424   3.381  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.639  -4.868   1.764  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.596  -5.456   0.862  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.423  -4.372   0.482  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.604  -4.653   0.389  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.335  -5.969  -0.380  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.433  -6.932  -1.163  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.606  -8.356  -0.628  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.819  -6.896  -2.644  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.570  -4.776   1.444  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.098  -6.275   1.357  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.233  -6.485  -0.075  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.596  -5.133  -1.011  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.600  -6.632  -1.050  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.642  -8.523  -0.374  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       0.005  -8.488   0.252  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.302  -9.066  -1.385  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.714  -5.890  -3.022  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.843  -7.219  -2.758  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.170  -7.557  -3.200  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.018  -3.144   0.274  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.938  -2.049  -0.087  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.953  -1.869   1.049  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.120  -1.667   0.792  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.100  -0.779  -0.285  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.970   0.329  -0.895  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.250   0.958  -2.090  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.239   1.408   0.157  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.981  -2.942   0.363  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.453  -2.297  -1.005  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.725  -0.997  -0.948  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.283  -0.450   0.669  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.908  -0.092  -1.229  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.633   1.477  -1.748  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.034   0.185  -2.789  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.912   1.659  -2.579  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.364   2.032   0.267  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       2.075   2.016  -0.158  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.470   0.941   1.103  1.00  0.00           H  
ATOM    241  N   SER A 183       1.532  -1.952   2.294  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.500  -1.796   3.433  1.00  0.00           C  
ATOM    243  C   SER A 183       3.549  -2.917   3.381  1.00  0.00           C  
ATOM    244  O   SER A 183       4.707  -2.714   3.696  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.666  -1.893   4.715  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.456  -1.469   5.822  1.00  0.00           O  
ATOM    247  H   SER A 183       0.583  -2.126   2.478  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.982  -0.839   3.382  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.802  -1.256   4.636  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.339  -2.916   4.852  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.168  -1.953   6.601  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.133  -4.091   2.974  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.063  -5.259   2.873  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.965  -5.136   1.632  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.098  -5.575   1.658  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.160  -6.493   2.768  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.491  -6.891   4.402  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.192  -4.197   2.727  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.667  -5.333   3.763  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.346  -6.289   2.087  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.735  -7.331   2.400  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.808  -6.249   4.607  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.478  -4.551   0.554  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.317  -4.405  -0.688  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.053  -3.053  -0.741  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.889  -2.843  -1.603  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.373  -4.562  -1.898  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.327  -3.438  -1.932  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.659  -5.916  -1.845  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.584  -2.525  -3.136  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.558  -4.207   0.561  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.044  -5.196  -0.712  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.964  -4.523  -2.799  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.339  -3.866  -2.012  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.393  -2.856  -1.028  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       4.370  -6.706  -2.043  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       2.877  -5.941  -2.590  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.226  -6.060  -0.867  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       2.799  -1.785  -3.199  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.597  -3.115  -4.040  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.536  -2.029  -3.014  1.00  0.00           H  
ATOM    282  N   THR A 186       5.764  -2.144   0.161  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.455  -0.814   0.152  1.00  0.00           C  
ATOM    284  C   THR A 186       7.797  -0.904   0.899  1.00  0.00           C  
ATOM    285  O   THR A 186       8.779  -0.350   0.447  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.484   0.169   0.830  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.386   0.412  -0.040  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.175   1.504   1.133  1.00  0.00           C  
ATOM    289  H   THR A 186       5.092  -2.338   0.845  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.626  -0.500  -0.866  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.124  -0.258   1.755  1.00  0.00           H  
ATOM    292  HG1 THR A 186       3.741  -0.289   0.095  1.00  0.00           H  
ATOM    293 HG21 THR A 186       5.446   2.300   1.103  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.943   1.689   0.396  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.620   1.462   2.116  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.855  -1.585   2.024  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.158  -1.685   2.770  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.257  -2.431   1.973  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.402  -2.030   2.071  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.889  -2.338   4.144  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       7.945  -1.452   4.962  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       8.265  -3.733   4.014  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.051  -2.025   2.372  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.511  -0.678   2.943  1.00  0.00           H  
ATOM    305  HB  VAL A 187       9.831  -2.414   4.674  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       8.034  -1.704   6.008  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       6.929  -1.615   4.638  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       8.207  -0.415   4.818  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       8.990  -4.414   3.594  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.398  -3.685   3.372  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.967  -4.084   4.991  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.931  -3.469   1.207  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.990  -4.186   0.431  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.477  -3.370  -0.783  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.474  -3.721  -1.392  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.306  -5.472  -0.026  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.851  -5.149  -0.053  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.612  -4.080   0.978  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.819  -4.431   1.065  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      10.653  -5.752  -1.012  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.488  -6.267   0.680  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.573  -4.789  -1.035  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.272  -6.024   0.198  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.913  -3.353   0.598  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.246  -4.520   1.888  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.798  -2.299  -1.141  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.235  -1.473  -2.318  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.650  -0.908  -2.104  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.379  -0.697  -3.056  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.177  -0.365  -2.496  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.490   0.864  -1.629  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.138   0.059  -3.967  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.002  -2.040  -0.635  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.244  -2.097  -3.193  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.209  -0.754  -2.217  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.661   1.554  -1.671  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      11.381   1.349  -2.000  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.648   0.553  -0.607  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.506   0.929  -4.075  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.741  -0.748  -4.564  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      11.138   0.298  -4.301  1.00  0.00           H  
ATOM    342  N   SER A 190      13.036  -0.676  -0.870  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.407  -0.135  -0.579  1.00  0.00           C  
ATOM    344  C   SER A 190      15.471  -1.114  -1.093  1.00  0.00           C  
ATOM    345  O   SER A 190      16.470  -0.717  -1.664  1.00  0.00           O  
ATOM    346  CB  SER A 190      14.489   0.008   0.944  1.00  0.00           C  
ATOM    347  OG  SER A 190      13.540   0.978   1.376  1.00  0.00           O  
ATOM    348  H   SER A 190      12.420  -0.867  -0.135  1.00  0.00           H  
ATOM    349  HA  SER A 190      14.533   0.822  -1.044  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.265  -0.935   1.414  1.00  0.00           H  
ATOM    351  HB3 SER A 190      15.492   0.312   1.219  1.00  0.00           H  
ATOM    352  HG  SER A 190      13.044   0.607   2.111  1.00  0.00           H  
ATOM    353  N   ALA A 191      15.239  -2.389  -0.899  1.00  0.00           N  
ATOM    354  CA  ALA A 191      16.203  -3.435  -1.374  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.238  -3.454  -2.909  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.252  -3.760  -3.506  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.683  -4.765  -0.819  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.414  -2.656  -0.444  1.00  0.00           H  
ATOM    359  HA  ALA A 191      17.185  -3.235  -0.990  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.649  -4.895  -1.103  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      15.762  -4.759   0.258  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      16.271  -5.577  -1.219  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.138  -3.119  -3.539  1.00  0.00           N  
ATOM    364  CA  ALA A 192      15.076  -3.096  -5.035  1.00  0.00           C  
ATOM    365  C   ALA A 192      15.899  -1.917  -5.583  1.00  0.00           C  
ATOM    366  O   ALA A 192      16.405  -1.987  -6.687  1.00  0.00           O  
ATOM    367  CB  ALA A 192      13.594  -2.934  -5.388  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.349  -2.873  -3.016  1.00  0.00           H  
ATOM    369  HA  ALA A 192      15.445  -4.025  -5.438  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      13.286  -1.917  -5.200  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      13.003  -3.607  -4.784  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      13.447  -3.167  -6.432  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.040  -0.846  -4.830  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.837   0.327  -5.314  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.313   0.179  -4.909  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.191   0.610  -5.630  1.00  0.00           O  
ATOM    377  CB  GLN A 193      16.210   1.568  -4.663  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.396   2.772  -5.594  1.00  0.00           C  
ATOM    379  CD  GLN A 193      15.532   3.947  -5.126  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.043   4.927  -4.622  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      14.233   3.897  -5.270  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.624  -0.814  -3.942  1.00  0.00           H  
ATOM    383  HA  GLN A 193      16.759   0.406  -6.386  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      15.157   1.395  -4.496  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      16.698   1.769  -3.720  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      17.435   3.069  -5.592  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      16.106   2.496  -6.598  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      13.813   3.110  -5.676  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      13.681   4.650  -4.973  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.593  -0.423  -3.771  1.00  0.00           N  
ATOM    391  CA  VAL A 194      20.023  -0.594  -3.333  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.711  -1.776  -4.045  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.883  -2.020  -3.822  1.00  0.00           O  
ATOM    394  CB  VAL A 194      20.015  -0.807  -1.806  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.397   0.406  -1.102  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.229  -2.070  -1.432  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.865  -0.762  -3.207  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.566   0.307  -3.555  1.00  0.00           H  
ATOM    399  HB  VAL A 194      21.036  -0.916  -1.471  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      18.533   0.745  -1.654  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      20.125   1.202  -1.052  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      19.099   0.128  -0.102  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.413  -1.807  -0.776  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.885  -2.764  -0.928  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.838  -2.533  -2.326  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.010  -2.502  -4.888  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.636  -3.658  -5.607  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.502  -3.159  -6.777  1.00  0.00           C  
ATOM    409  O   LYS A 195      22.617  -3.638  -6.904  1.00  0.00           O  
ATOM    410  CB  LYS A 195      19.466  -4.510  -6.117  1.00  0.00           C  
ATOM    411  CG  LYS A 195      19.953  -5.930  -6.426  1.00  0.00           C  
ATOM    412  CD  LYS A 195      18.853  -6.707  -7.157  1.00  0.00           C  
ATOM    413  CE  LYS A 195      19.200  -6.821  -8.646  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      18.233  -7.812  -9.209  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.041  -2.308  -7.526  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.072  -2.283  -5.052  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.234  -4.241  -4.923  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      18.695  -4.550  -5.362  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.066  -4.067  -7.018  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      20.836  -5.878  -7.047  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.193  -6.436  -5.503  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.768  -7.694  -6.727  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      17.912  -6.186  -7.050  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      19.084  -5.861  -9.131  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      20.208  -7.185  -8.769  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      18.411  -7.928 -10.227  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      17.260  -7.471  -9.066  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      18.354  -8.730  -8.735  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -25.580   3.560   1.929  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -24.962   2.203   1.778  1.00  0.00           C  
ATOM      3  C   LYS A   1     -24.109   2.136   0.497  1.00  0.00           C  
ATOM      4  O   LYS A   1     -24.599   1.834  -0.576  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -26.122   1.185   1.748  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -27.166   1.536   0.673  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -27.475   0.298  -0.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -27.556   0.687  -1.661  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -26.198   0.422  -2.224  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -24.335   1.999   2.634  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -25.721   0.203   1.543  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -26.602   1.170   2.716  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -28.072   1.875   1.154  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -26.785   2.320   0.036  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -26.698  -0.439  -0.038  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -28.423  -0.119   0.130  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -28.299   0.081  -2.163  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -27.795   1.735  -1.764  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -26.163   0.754  -3.210  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -26.005  -0.600  -2.198  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -25.478   0.931  -1.666  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.832   2.422   0.612  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.924   2.383  -0.583  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.476   2.101  -0.150  1.00  0.00           C  
ATOM     25  O   LYS A   2     -20.182   2.021   1.030  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.047   3.765  -1.248  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -21.519   4.877  -0.326  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -21.182   6.120  -1.157  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -20.318   7.083  -0.330  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -19.552   7.893  -1.323  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.461   2.663   1.489  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.254   1.622  -1.273  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.478   3.766  -2.166  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.086   3.957  -1.477  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.275   5.125   0.405  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -20.627   4.535   0.180  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.644   5.821  -2.045  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -22.096   6.619  -1.442  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.948   7.723   0.274  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.634   6.532   0.297  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -18.964   7.265  -1.908  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -18.939   8.567  -0.818  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -20.210   8.416  -1.936  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.576   1.956  -1.097  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.144   1.686  -0.755  1.00  0.00           C  
ATOM     46  C   GLY A 171     -17.876   0.176  -0.717  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.717  -0.602  -0.306  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.842   2.029  -2.037  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -17.509   2.144  -1.501  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -17.918   2.109   0.212  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.704  -0.236  -1.141  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.354  -1.691  -1.136  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.097  -1.923  -0.285  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.135  -1.183  -0.409  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.096  -2.062  -2.602  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -17.377  -1.949  -3.400  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -18.442  -2.825  -3.152  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -17.497  -0.965  -4.389  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -19.624  -2.715  -3.893  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -18.679  -0.856  -5.129  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -19.743  -1.731  -4.881  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.045   0.416  -1.462  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.180  -2.272  -0.756  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.357  -1.391  -3.015  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.729  -3.075  -2.657  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -18.351  -3.584  -2.390  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -16.676  -0.290  -4.581  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -20.445  -3.391  -3.702  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -18.771  -0.097  -5.892  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -20.655  -1.647  -5.452  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.134  -2.938   0.556  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.968  -3.256   1.437  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.814  -3.928   0.656  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.312  -4.967   1.048  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.566  -4.200   2.483  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.750  -4.828   1.823  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.249  -3.876   0.771  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.616  -2.365   1.929  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.844  -4.954   2.764  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.886  -3.644   3.350  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.460  -5.764   1.367  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.530  -4.998   2.550  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -16.481  -4.412  -0.140  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -17.114  -3.338   1.126  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.383  -3.339  -0.437  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.262  -3.932  -1.237  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.962  -3.153  -0.988  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.886  -3.723  -0.971  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.707  -3.884  -2.714  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.564  -2.494  -3.303  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -12.624  -1.584  -3.222  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -10.368  -2.119  -3.931  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -12.491  -0.302  -3.766  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -10.235  -0.837  -4.475  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -11.296   0.072  -4.393  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.793  -2.500  -0.730  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.116  -4.953  -0.942  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.098  -4.569  -3.284  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -12.740  -4.197  -2.780  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -13.546  -1.870  -2.739  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.550  -2.821  -3.994  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -13.310   0.400  -3.703  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -9.313  -0.550  -4.958  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -11.193   1.061  -4.812  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.065  -1.858  -0.790  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.855  -1.010  -0.532  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.132  -1.472   0.736  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.928  -1.339   0.841  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.359   0.425  -0.357  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.215   0.766  -1.442  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.950  -1.443  -0.807  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.187  -1.059  -1.369  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.913   0.506   0.562  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.511   1.097  -0.318  1.00  0.00           H  
ATOM    115  HG  SER A 175      -9.666   1.059  -2.175  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.859  -2.013   1.686  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.234  -2.498   2.957  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.170  -3.567   2.651  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.123  -3.586   3.267  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.390  -3.045   3.821  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.879  -3.345   5.235  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.984  -4.324   3.220  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.022  -2.100   6.113  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.824  -2.101   1.553  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.768  -1.668   3.465  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.166  -2.295   3.879  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -9.455  -4.154   5.662  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -7.839  -3.631   5.191  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.294  -5.144   3.359  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.163  -4.180   2.164  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.917  -4.553   3.713  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.018  -1.693   6.002  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -8.296  -1.359   5.811  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -8.856  -2.366   7.146  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.423  -4.437   1.698  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.423  -5.489   1.341  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.324  -4.863   0.474  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.181  -5.270   0.538  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.193  -6.560   0.559  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.458  -7.878   0.647  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.422  -8.167  -0.251  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.812  -8.813   1.629  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.741  -9.387  -0.166  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -6.131 -10.033   1.712  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.096 -10.320   0.814  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.268  -4.390   1.206  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.997  -5.920   2.235  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.183  -6.671   0.976  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.270  -6.263  -0.477  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.148  -7.448  -1.008  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.611  -8.592   2.322  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.943  -9.608  -0.859  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.404 -10.753   2.469  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.570 -11.261   0.878  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.664  -3.873  -0.325  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.653  -3.199  -1.197  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.681  -2.422  -0.311  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.485  -2.492  -0.495  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.438  -2.256  -2.120  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.647  -2.918  -3.486  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.625  -4.088  -3.357  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.217  -1.889  -4.469  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.590  -3.567  -0.342  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.119  -3.926  -1.776  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.399  -2.031  -1.677  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.882  -1.339  -2.251  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -4.699  -3.283  -3.855  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.901  -4.438  -4.341  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.511  -3.764  -2.831  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.156  -4.892  -2.809  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.532  -2.390  -5.372  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.457  -1.160  -4.710  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -7.063  -1.391  -4.020  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.203  -1.703   0.651  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.334  -0.921   1.585  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.590  -1.904   2.495  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.413  -1.729   2.753  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.265  -0.007   2.393  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.172   1.427   1.862  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.138   1.607   0.689  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.537   2.417   2.975  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.176  -1.692   0.763  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.625  -0.331   1.024  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.283  -0.360   2.307  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -3.970  -0.021   3.432  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.163   1.618   1.524  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.957   0.838  -0.048  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.984   2.577   0.241  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -6.156   1.531   1.045  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.586   2.322   3.214  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.334   3.424   2.641  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.946   2.206   3.854  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.257  -2.941   2.967  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.576  -3.945   3.845  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.439  -4.590   3.043  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.333  -4.732   3.534  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.637  -4.987   4.216  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.203  -3.061   2.731  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.191  -3.471   4.734  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.092  -5.374   3.317  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.394  -4.526   4.834  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.172  -5.795   4.761  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.706  -4.963   1.808  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.640  -5.581   0.956  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.379  -4.503   0.551  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.560  -4.781   0.445  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.356  -6.152  -0.274  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.514  -7.268  -0.902  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.641  -8.549  -0.071  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -1.014  -7.538  -2.323  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.611  -4.821   1.436  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.147  -6.374   1.496  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.315  -6.552   0.022  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.502  -5.366  -0.999  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.523  -6.964  -0.935  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.301  -9.392  -0.653  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.675  -8.697   0.207  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.038  -8.461   0.821  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.359  -8.248  -2.807  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.023  -6.616  -2.885  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -2.015  -7.944  -2.283  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.067  -3.280   0.332  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.873  -2.176  -0.059  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.910  -1.948   1.052  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.071  -1.720   0.764  1.00  0.00           O  
ATOM    226  CB  LEU A 182      -0.005  -0.932  -0.258  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.857   0.297  -0.568  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.576   0.112  -1.909  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.039   1.536  -0.640  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.028  -3.085   0.429  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.370  -2.424  -0.986  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.687  -1.104  -1.079  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.572  -0.750   0.643  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.590   0.428   0.213  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       2.511  -0.403  -1.746  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       1.770   1.078  -2.351  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.955  -0.471  -2.574  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.659   1.481  -1.524  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       0.576   2.422  -0.687  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.666   1.580   0.237  1.00  0.00           H  
ATOM    241  N   SER A 183       1.507  -2.016   2.307  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.475  -1.813   3.440  1.00  0.00           C  
ATOM    243  C   SER A 183       3.615  -2.835   3.336  1.00  0.00           C  
ATOM    244  O   SER A 183       4.766  -2.522   3.585  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.673  -2.025   4.730  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.326  -1.365   5.814  1.00  0.00           O  
ATOM    247  H   SER A 183       0.563  -2.209   2.502  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.871  -0.818   3.413  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.685  -1.611   4.616  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.591  -3.086   4.927  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.301  -1.946   6.580  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.288  -4.045   2.955  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.323  -5.122   2.805  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.313  -4.770   1.678  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.440  -5.222   1.688  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.550  -6.399   2.459  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.588  -6.941   3.894  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.349  -4.240   2.756  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.853  -5.262   3.734  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.883  -6.204   1.633  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       4.248  -7.175   2.179  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.753  -6.467   3.888  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.900  -3.973   0.716  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.806  -3.583  -0.413  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.639  -2.355  -0.023  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.812  -2.263  -0.334  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.883  -3.243  -1.599  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.915  -4.403  -1.893  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.720  -2.955  -2.851  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.683  -5.714  -2.098  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.986  -3.622   0.737  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.450  -4.398  -0.676  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.314  -2.357  -1.352  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       3.235  -4.517  -1.063  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.350  -4.177  -2.785  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       6.389  -3.782  -3.036  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       6.295  -2.054  -2.699  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       5.064  -2.825  -3.699  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.830  -6.196  -1.143  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       5.643  -5.505  -2.549  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.115  -6.364  -2.746  1.00  0.00           H  
ATOM    282  N   THR A 186       6.026  -1.419   0.650  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.733  -0.169   1.079  1.00  0.00           C  
ATOM    284  C   THR A 186       7.705  -0.429   2.246  1.00  0.00           C  
ATOM    285  O   THR A 186       8.725   0.224   2.330  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.620   0.811   1.482  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.714   0.970   0.393  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.217   2.173   1.854  1.00  0.00           C  
ATOM    289  H   THR A 186       5.078  -1.542   0.868  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.277   0.245   0.244  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.090   0.416   2.335  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.182   1.399  -0.328  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.509   2.166   2.894  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.480   2.946   1.694  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.083   2.369   1.239  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.414  -1.358   3.138  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.348  -1.631   4.289  1.00  0.00           C  
ATOM    298  C   VAL A 187       9.789  -1.903   3.788  1.00  0.00           C  
ATOM    299  O   VAL A 187      10.703  -1.215   4.212  1.00  0.00           O  
ATOM    300  CB  VAL A 187       7.751  -2.837   5.047  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       8.822  -3.544   5.888  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       6.645  -2.343   5.984  1.00  0.00           C  
ATOM    303  H   VAL A 187       6.582  -1.874   3.050  1.00  0.00           H  
ATOM    304  HA  VAL A 187       8.359  -0.774   4.944  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.332  -3.537   4.339  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       8.345  -4.211   6.592  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.403  -2.809   6.427  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.473  -4.112   5.241  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       5.965  -3.154   6.196  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.105  -1.536   5.511  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.083  -1.989   6.906  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.961  -2.876   2.908  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.324  -3.184   2.379  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.855  -2.032   1.512  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.048  -1.792   1.468  1.00  0.00           O  
ATOM    316  CB  PRO A 188      11.122  -4.469   1.574  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.680  -4.452   1.193  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.951  -3.773   2.319  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.999  -3.372   3.189  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.752  -4.460   0.694  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.330  -5.335   2.182  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.549  -3.904   0.271  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.311  -5.461   1.085  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.111  -3.212   1.934  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.628  -4.492   3.053  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.981  -1.323   0.838  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.425  -0.178  -0.020  1.00  0.00           C  
ATOM    328  C   VAL A 189      11.969   0.939   0.880  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.000   1.520   0.598  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.190   0.231  -0.859  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       9.702   1.654  -0.548  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.548   0.150  -2.347  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.032  -1.545   0.907  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.213  -0.512  -0.667  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.384  -0.461  -0.662  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.334   1.696   0.467  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       8.908   1.920  -1.229  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.520   2.351  -0.662  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      11.388   0.799  -2.552  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.701   0.461  -2.939  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      10.809  -0.867  -2.599  1.00  0.00           H  
ATOM    342  N   SER A 190      11.285   1.220   1.961  1.00  0.00           N  
ATOM    343  CA  SER A 190      11.746   2.287   2.909  1.00  0.00           C  
ATOM    344  C   SER A 190      13.122   1.921   3.475  1.00  0.00           C  
ATOM    345  O   SER A 190      13.985   2.768   3.602  1.00  0.00           O  
ATOM    346  CB  SER A 190      10.697   2.347   4.022  1.00  0.00           C  
ATOM    347  OG  SER A 190       9.623   3.180   3.605  1.00  0.00           O  
ATOM    348  H   SER A 190      10.466   0.716   2.151  1.00  0.00           H  
ATOM    349  HA  SER A 190      11.797   3.231   2.405  1.00  0.00           H  
ATOM    350  HB2 SER A 190      10.318   1.359   4.223  1.00  0.00           H  
ATOM    351  HB3 SER A 190      11.154   2.740   4.921  1.00  0.00           H  
ATOM    352  HG  SER A 190       9.432   3.801   4.312  1.00  0.00           H  
ATOM    353  N   ALA A 191      13.324   0.665   3.796  1.00  0.00           N  
ATOM    354  CA  ALA A 191      14.643   0.206   4.346  1.00  0.00           C  
ATOM    355  C   ALA A 191      15.745   0.378   3.293  1.00  0.00           C  
ATOM    356  O   ALA A 191      16.883   0.649   3.623  1.00  0.00           O  
ATOM    357  CB  ALA A 191      14.459  -1.271   4.704  1.00  0.00           C  
ATOM    358  H   ALA A 191      12.598   0.022   3.664  1.00  0.00           H  
ATOM    359  HA  ALA A 191      14.892   0.767   5.227  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.371  -1.650   5.142  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.227  -1.833   3.811  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      13.651  -1.372   5.414  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.406   0.232   2.038  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.416   0.396   0.946  1.00  0.00           C  
ATOM    365  C   ALA A 192      16.769   1.885   0.798  1.00  0.00           C  
ATOM    366  O   ALA A 192      17.902   2.234   0.525  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.744  -0.134  -0.326  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.476   0.022   1.817  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.301  -0.182   1.161  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.197  -1.037  -0.095  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      16.498  -0.349  -1.067  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      15.063   0.611  -0.710  1.00  0.00           H  
ATOM    373  N   GLN A 193      15.799   2.754   0.984  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.043   4.228   0.869  1.00  0.00           C  
ATOM    375  C   GLN A 193      16.830   4.746   2.088  1.00  0.00           C  
ATOM    376  O   GLN A 193      17.665   5.622   1.953  1.00  0.00           O  
ATOM    377  CB  GLN A 193      14.648   4.868   0.790  1.00  0.00           C  
ATOM    378  CG  GLN A 193      14.277   5.128  -0.677  1.00  0.00           C  
ATOM    379  CD  GLN A 193      13.023   4.330  -1.059  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      11.915   4.788  -0.857  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      13.148   3.151  -1.612  1.00  0.00           N  
ATOM    382  H   GLN A 193      14.899   2.431   1.206  1.00  0.00           H  
ATOM    383  HA  GLN A 193      16.589   4.442  -0.036  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      13.920   4.206   1.236  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      14.654   5.806   1.325  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.082   6.182  -0.814  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      15.094   4.830  -1.316  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      14.039   2.779  -1.781  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      12.349   2.640  -1.853  1.00  0.00           H  
ATOM    390  N   VAL A 194      16.581   4.217   3.270  1.00  0.00           N  
ATOM    391  CA  VAL A 194      17.332   4.691   4.487  1.00  0.00           C  
ATOM    392  C   VAL A 194      18.766   4.125   4.530  1.00  0.00           C  
ATOM    393  O   VAL A 194      19.571   4.553   5.338  1.00  0.00           O  
ATOM    394  CB  VAL A 194      16.528   4.255   5.728  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      15.157   4.936   5.738  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      16.338   2.734   5.760  1.00  0.00           C  
ATOM    397  H   VAL A 194      15.904   3.509   3.356  1.00  0.00           H  
ATOM    398  HA  VAL A 194      17.387   5.764   4.464  1.00  0.00           H  
ATOM    399  HB  VAL A 194      17.068   4.560   6.613  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      15.273   5.974   6.013  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      14.516   4.444   6.454  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      14.714   4.871   4.755  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      16.365   2.390   6.784  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      17.127   2.258   5.201  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      15.384   2.483   5.322  1.00  0.00           H  
ATOM    406  N   LYS A 195      19.088   3.181   3.675  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.463   2.590   3.660  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.312   3.266   2.570  1.00  0.00           C  
ATOM    409  O   LYS A 195      20.846   3.364   1.444  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.254   1.099   3.358  1.00  0.00           C  
ATOM    411  CG  LYS A 195      21.602   0.363   3.355  1.00  0.00           C  
ATOM    412  CD  LYS A 195      21.852  -0.260   1.975  1.00  0.00           C  
ATOM    413  CE  LYS A 195      22.839   0.604   1.176  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      22.046   1.224   0.073  1.00  0.00           N  
ATOM    415  OXT LYS A 195      22.420   3.669   2.879  1.00  0.00           O  
ATOM    416  H   LYS A 195      18.421   2.861   3.036  1.00  0.00           H  
ATOM    417  HA  LYS A 195      20.932   2.703   4.624  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.613   0.671   4.116  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.784   0.993   2.392  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      22.395   1.058   3.589  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      21.582  -0.419   4.099  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      22.265  -1.251   2.103  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      20.919  -0.329   1.437  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      23.264   1.370   1.812  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      23.621  -0.012   0.760  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      22.693   1.656  -0.617  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      21.421   1.963   0.467  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      21.469   0.502  -0.403  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -18.845   0.241   4.071  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -18.503   1.297   5.077  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.091   2.595   4.359  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.179   2.687   3.148  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.333   0.722   5.891  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.863   0.052   7.164  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.726  -0.705   7.858  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.255  -1.398   9.121  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.053  -1.686   9.958  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -19.344   1.480   5.727  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -16.802  -0.006   5.294  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -16.658   1.519   6.164  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -18.256   0.807   7.831  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -18.647  -0.644   6.905  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -16.325  -1.446   7.181  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -15.948  -0.008   8.132  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -17.936  -0.743   9.649  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -17.749  -2.322   8.862  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -15.607  -0.797  10.258  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -15.371  -2.253   9.412  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -16.344  -2.220  10.802  1.00  0.00           H  
ATOM     22  N   LYS A   2     -17.646   3.593   5.096  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.228   4.884   4.455  1.00  0.00           C  
ATOM     24  C   LYS A   2     -16.014   4.653   3.538  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.055   4.001   3.917  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -16.902   5.858   5.604  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -15.626   5.439   6.351  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -15.571   6.131   7.718  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.410   5.083   8.828  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.938   4.891   9.006  1.00  0.00           N  
ATOM     31  H   LYS A   2     -17.588   3.490   6.070  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -18.049   5.279   3.875  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -16.762   6.848   5.196  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.730   5.876   6.297  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -15.622   4.367   6.485  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.761   5.729   5.771  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.735   6.815   7.741  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -16.486   6.681   7.880  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.856   5.445   9.745  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.866   4.151   8.532  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.768   4.014   9.539  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.545   5.699   9.531  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.472   4.821   8.077  1.00  0.00           H  
ATOM     44  N   GLY A 171     -16.060   5.177   2.337  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -14.932   4.998   1.378  1.00  0.00           C  
ATOM     46  C   GLY A 171     -15.233   3.830   0.430  1.00  0.00           C  
ATOM     47  O   GLY A 171     -16.309   3.257   0.448  1.00  0.00           O  
ATOM     48  H   GLY A 171     -16.845   5.689   2.057  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -14.806   5.905   0.802  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -14.023   4.787   1.920  1.00  0.00           H  
ATOM     51  N   PHE A 172     -14.282   3.479  -0.395  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.476   2.349  -1.361  1.00  0.00           C  
ATOM     53  C   PHE A 172     -13.998   1.031  -0.730  1.00  0.00           C  
ATOM     54  O   PHE A 172     -12.939   0.995  -0.131  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -13.630   2.695  -2.593  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.184   3.927  -3.278  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.323   3.831  -4.088  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -13.554   5.165  -3.101  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.832   4.973  -4.718  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.063   6.305  -3.732  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.202   6.210  -4.540  1.00  0.00           C  
ATOM     62  H   PHE A 172     -13.431   3.964  -0.377  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.514   2.277  -1.644  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -12.611   2.882  -2.287  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -13.647   1.865  -3.284  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -15.811   2.877  -4.225  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -12.675   5.240  -2.478  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -16.711   4.899  -5.342  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -13.578   7.260  -3.595  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.595   7.091  -5.028  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.792  -0.012  -0.877  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.429  -1.340  -0.302  1.00  0.00           C  
ATOM     73  C   PRO A 173     -13.291  -2.004  -1.093  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.830  -1.481  -2.094  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.725  -2.143  -0.405  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.488  -1.512  -1.523  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.085  -0.063  -1.580  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.150  -1.242   0.737  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -15.505  -3.178  -0.631  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -16.289  -2.068   0.510  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -16.247  -2.004  -2.455  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.548  -1.581  -1.331  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.974   0.254  -2.610  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.805   0.554  -1.066  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.835  -3.150  -0.628  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.716  -3.904  -1.294  1.00  0.00           C  
ATOM     87  C   PHE A 174     -10.404  -3.091  -1.306  1.00  0.00           C  
ATOM     88  O   PHE A 174      -9.471  -3.436  -2.008  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -12.191  -4.220  -2.720  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -12.244  -5.718  -2.910  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -11.102  -6.411  -3.331  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -13.434  -6.413  -2.666  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -11.151  -7.799  -3.505  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -13.483  -7.801  -2.840  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -12.341  -8.494  -3.259  1.00  0.00           C  
ATOM     96  H   PHE A 174     -13.234  -3.525   0.186  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.551  -4.829  -0.766  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -13.174  -3.802  -2.879  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.500  -3.794  -3.434  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -10.183  -5.876  -3.519  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -14.316  -5.878  -2.343  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.270  -8.334  -3.828  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -14.401  -8.338  -2.652  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -12.378  -9.565  -3.394  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.326  -2.027  -0.536  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.086  -1.187  -0.482  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.219  -1.592   0.717  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.006  -1.488   0.673  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.572   0.261  -0.350  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.521   0.354   0.709  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.086  -1.777   0.024  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.522  -1.301  -1.387  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -8.737   0.905  -0.128  1.00  0.00           H  
ATOM    114  HB3 SER A 175     -10.016   0.572  -1.287  1.00  0.00           H  
ATOM    115  HG  SER A 175     -11.335   0.730   0.353  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.845  -2.050   1.779  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.094  -2.477   3.007  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.035  -3.540   2.659  1.00  0.00           C  
ATOM    119  O   ILE A 176      -5.948  -3.518   3.202  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.158  -3.009   3.991  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.502  -3.359   5.336  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.858  -4.256   3.434  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -8.692  -2.202   6.320  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.823  -2.111   1.761  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.606  -1.619   3.442  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.898  -2.239   4.150  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -8.960  -4.252   5.737  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -7.445  -3.533   5.191  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.645  -4.557   4.110  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.143  -5.059   3.338  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.282  -4.032   2.466  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -8.434  -2.530   7.315  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.722  -1.880   6.302  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -8.054  -1.378   6.034  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.336  -4.449   1.757  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.347  -5.500   1.363  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.265  -4.878   0.470  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.119  -5.278   0.522  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.139  -6.560   0.589  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.698  -7.579   1.553  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -6.919  -8.676   1.940  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -8.993  -7.426   2.061  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -7.435  -9.621   2.835  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -9.510  -8.371   2.957  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -8.730  -9.467   3.343  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.215  -4.432   1.328  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.899  -5.942   2.240  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.948  -6.088   0.052  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.483  -7.056  -0.113  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.918  -8.794   1.547  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.593  -6.580   1.763  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -6.834 -10.467   3.134  1.00  0.00           H  
ATOM    153  HE2 PHE A 177     -10.508  -8.254   3.349  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -9.129 -10.196   4.033  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.624  -3.900  -0.335  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.627  -3.236  -1.227  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.672  -2.414  -0.365  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.472  -2.462  -0.542  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.429  -2.336  -2.182  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.910  -2.475  -3.620  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -3.398  -2.226  -3.669  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -5.212  -3.883  -4.144  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.553  -3.596  -0.343  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.079  -3.971  -1.782  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.471  -2.619  -2.153  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.332  -1.307  -1.868  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -5.406  -1.745  -4.245  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -3.090  -2.087  -4.693  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -2.878  -3.075  -3.248  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -3.160  -1.341  -3.097  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -5.057  -3.908  -5.214  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -6.238  -4.138  -3.924  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.553  -4.594  -3.669  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.211  -1.679   0.574  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.367  -0.850   1.487  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.553  -1.796   2.374  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.369  -1.591   2.568  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.339   0.000   2.322  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.570   1.380   1.685  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.254   2.158   1.602  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -5.160   1.226   0.277  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.186  -1.688   0.681  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.704  -0.219   0.916  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.286  -0.515   2.400  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -3.931   0.132   3.314  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -5.263   1.936   2.302  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -3.465   3.203   1.431  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.657   1.774   0.788  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -2.711   2.048   2.530  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -4.496   0.630  -0.331  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.277   2.202  -0.172  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -6.123   0.742   0.341  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.175  -2.838   2.895  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.432  -3.816   3.754  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.317  -4.445   2.909  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.190  -4.569   3.357  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.453  -4.877   4.181  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.129  -2.982   2.706  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.020  -3.322   4.620  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -2.942  -5.675   4.702  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.948  -5.275   3.308  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.184  -4.430   4.838  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.632  -4.821   1.683  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.600  -5.425   0.781  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.458  -4.362   0.455  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.636  -4.661   0.421  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.345  -5.870  -0.486  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.389  -6.616  -1.426  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.987  -7.974  -1.807  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.168  -5.786  -2.695  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.554  -4.691   1.353  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.140  -6.277   1.257  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.161  -6.522  -0.208  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.740  -5.000  -0.992  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.557  -6.773  -0.927  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.507  -8.391  -0.958  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.195  -8.644  -2.107  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.680  -7.847  -2.627  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       0.157  -4.792  -2.421  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.093  -5.722  -3.250  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.587  -6.257  -3.306  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.048  -3.126   0.226  1.00  0.00           N  
ATOM    223  CA  LEU A 182       1.043  -2.044  -0.086  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.018  -1.878   1.090  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.200  -1.667   0.883  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.235  -0.754  -0.305  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.630  -0.080  -1.628  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       2.138   0.189  -1.663  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.242  -0.984  -2.805  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.916  -2.912   0.267  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.590  -2.294  -0.981  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.819  -0.987  -0.328  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.425  -0.070   0.509  1.00  0.00           H  
ATOM    234  HG  LEU A 182       0.105   0.861  -1.712  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       2.434   0.702  -0.760  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       2.374   0.804  -2.519  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       2.672  -0.747  -1.737  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.699  -1.469  -2.592  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.006  -1.732  -2.954  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.144  -0.386  -3.699  1.00  0.00           H  
ATOM    241  N   SER A 183       1.538  -1.988   2.313  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.441  -1.856   3.506  1.00  0.00           C  
ATOM    243  C   SER A 183       3.482  -2.983   3.477  1.00  0.00           C  
ATOM    244  O   SER A 183       4.634  -2.787   3.818  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.534  -1.978   4.737  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.287  -1.711   5.919  1.00  0.00           O  
ATOM    247  H   SER A 183       0.580  -2.171   2.444  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.929  -0.902   3.499  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.731  -1.264   4.668  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.114  -2.976   4.773  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.510  -2.553   6.328  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.067  -4.153   3.053  1.00  0.00           N  
ATOM    253  CA  CYS A 184       3.995  -5.328   2.967  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.060  -5.117   1.872  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.036  -5.839   1.826  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.109  -6.533   2.628  1.00  0.00           C  
ATOM    257  SG  CYS A 184       3.621  -7.958   3.621  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.133  -4.251   2.780  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.472  -5.493   3.919  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.076  -6.299   2.845  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.210  -6.773   1.580  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.458  -8.276   3.274  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.886  -4.145   1.000  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.889  -3.887  -0.084  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.838  -2.759   0.345  1.00  0.00           C  
ATOM    266  O   ILE A 185       8.027  -2.809   0.095  1.00  0.00           O  
ATOM    267  CB  ILE A 185       5.079  -3.471  -1.325  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       4.032  -4.545  -1.659  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       6.020  -3.299  -2.522  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.049  -4.014  -2.704  1.00  0.00           C  
ATOM    271  H   ILE A 185       4.092  -3.575   1.056  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.448  -4.777  -0.295  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.583  -2.531  -1.125  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       4.527  -5.420  -2.047  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.490  -4.808  -0.766  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.438  -3.134  -3.418  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       6.620  -4.189  -2.641  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       6.666  -2.449  -2.352  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.553  -3.911  -3.653  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       2.673  -3.051  -2.390  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       2.227  -4.706  -2.806  1.00  0.00           H  
ATOM    282  N   THR A 186       6.304  -1.750   0.986  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.132  -0.587   1.453  1.00  0.00           C  
ATOM    284  C   THR A 186       8.015  -0.961   2.657  1.00  0.00           C  
ATOM    285  O   THR A 186       9.104  -0.444   2.796  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.123   0.505   1.843  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.226   0.731   0.762  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.853   1.812   2.168  1.00  0.00           C  
ATOM    289  H   THR A 186       5.341  -1.759   1.159  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.746  -0.224   0.645  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.569   0.186   2.714  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.334   0.545   1.070  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.682   1.610   2.830  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.169   2.496   2.647  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.221   2.254   1.254  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.568  -1.839   3.530  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.410  -2.216   4.717  1.00  0.00           C  
ATOM    298  C   VAL A 187       9.745  -2.865   4.281  1.00  0.00           C  
ATOM    299  O   VAL A 187      10.791  -2.404   4.703  1.00  0.00           O  
ATOM    300  CB  VAL A 187       7.552  -3.170   5.569  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       8.416  -3.866   6.627  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       6.456  -2.371   6.284  1.00  0.00           C  
ATOM    303  H   VAL A 187       6.682  -2.245   3.406  1.00  0.00           H  
ATOM    304  HA  VAL A 187       8.623  -1.328   5.294  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.095  -3.913   4.932  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       8.947  -4.690   6.172  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       7.785  -4.239   7.419  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.126  -3.161   7.035  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       5.693  -3.046   6.641  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.016  -1.664   5.595  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.885  -1.837   7.120  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.692  -3.902   3.462  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.948  -4.574   3.005  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.750  -3.741   1.986  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.868  -4.098   1.659  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.456  -5.874   2.374  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.053  -5.592   1.953  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.503  -4.550   2.887  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.567  -4.809   3.848  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.069  -6.129   1.520  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.466  -6.672   3.100  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.041  -5.224   0.936  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.459  -6.489   2.028  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.903  -3.839   2.338  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       7.924  -5.013   3.670  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.212  -2.651   1.485  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.972  -1.820   0.490  1.00  0.00           C  
ATOM    328  C   VAL A 189      13.229  -1.199   1.128  1.00  0.00           C  
ATOM    329  O   VAL A 189      14.215  -0.965   0.451  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.984  -0.758  -0.036  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.987   0.504   0.834  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      11.375  -0.375  -1.466  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.314  -2.382   1.762  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.279  -2.449  -0.323  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.988  -1.177  -0.047  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.086   1.071   0.648  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      11.848   1.108   0.592  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      11.027   0.225   1.877  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.711   0.396  -1.827  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      11.300  -1.242  -2.106  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      12.392  -0.007  -1.475  1.00  0.00           H  
ATOM    342  N   SER A 190      13.199  -0.944   2.415  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.389  -0.349   3.112  1.00  0.00           C  
ATOM    344  C   SER A 190      15.574  -1.318   3.042  1.00  0.00           C  
ATOM    345  O   SER A 190      16.708  -0.915   2.855  1.00  0.00           O  
ATOM    346  CB  SER A 190      13.959  -0.123   4.563  1.00  0.00           C  
ATOM    347  OG  SER A 190      13.096   1.006   4.623  1.00  0.00           O  
ATOM    348  H   SER A 190      12.390  -1.153   2.924  1.00  0.00           H  
ATOM    349  HA  SER A 190      14.654   0.586   2.660  1.00  0.00           H  
ATOM    350  HB2 SER A 190      13.432  -0.989   4.929  1.00  0.00           H  
ATOM    351  HB3 SER A 190      14.839   0.040   5.173  1.00  0.00           H  
ATOM    352  HG  SER A 190      12.243   0.715   4.958  1.00  0.00           H  
ATOM    353  N   ALA A 191      15.300  -2.594   3.182  1.00  0.00           N  
ATOM    354  CA  ALA A 191      16.379  -3.633   3.119  1.00  0.00           C  
ATOM    355  C   ALA A 191      17.003  -3.655   1.719  1.00  0.00           C  
ATOM    356  O   ALA A 191      18.187  -3.886   1.572  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.694  -4.967   3.432  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.371  -2.864   3.321  1.00  0.00           H  
ATOM    359  HA  ALA A 191      17.133  -3.428   3.853  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.014  -4.838   4.262  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.441  -5.703   3.689  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.144  -5.300   2.564  1.00  0.00           H  
ATOM    363  N   ALA A 192      16.208  -3.405   0.706  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.720  -3.391  -0.704  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.748  -2.262  -0.891  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.650  -2.381  -1.697  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.493  -3.161  -1.591  1.00  0.00           C  
ATOM    368  H   ALA A 192      15.263  -3.218   0.882  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.167  -4.344  -0.946  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      14.716  -3.860  -1.322  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.766  -3.306  -2.626  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      15.132  -2.152  -1.454  1.00  0.00           H  
ATOM    373  N   GLN A 193      17.629  -1.178  -0.152  1.00  0.00           N  
ATOM    374  CA  GLN A 193      18.614  -0.057  -0.289  1.00  0.00           C  
ATOM    375  C   GLN A 193      19.842  -0.307   0.605  1.00  0.00           C  
ATOM    376  O   GLN A 193      20.898   0.243   0.360  1.00  0.00           O  
ATOM    377  CB  GLN A 193      17.875   1.214   0.144  1.00  0.00           C  
ATOM    378  CG  GLN A 193      18.440   2.416  -0.622  1.00  0.00           C  
ATOM    379  CD  GLN A 193      17.581   3.657  -0.364  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.382   3.630  -0.557  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      18.142   4.755   0.065  1.00  0.00           N  
ATOM    382  H   GLN A 193      16.897  -1.106   0.498  1.00  0.00           H  
ATOM    383  HA  GLN A 193      18.922   0.038  -1.320  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      16.821   1.112  -0.071  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      18.015   1.369   1.203  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      19.452   2.605  -0.293  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      18.442   2.200  -1.679  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      19.109   4.786   0.222  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      17.595   5.551   0.231  1.00  0.00           H  
ATOM    390  N   VAL A 194      19.716  -1.124   1.630  1.00  0.00           N  
ATOM    391  CA  VAL A 194      20.877  -1.411   2.536  1.00  0.00           C  
ATOM    392  C   VAL A 194      21.644  -2.629   2.009  1.00  0.00           C  
ATOM    393  O   VAL A 194      22.842  -2.582   1.808  1.00  0.00           O  
ATOM    394  CB  VAL A 194      20.275  -1.703   3.922  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      21.394  -1.955   4.935  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      19.439  -0.510   4.396  1.00  0.00           C  
ATOM    397  H   VAL A 194      18.854  -1.556   1.806  1.00  0.00           H  
ATOM    398  HA  VAL A 194      21.529  -0.561   2.591  1.00  0.00           H  
ATOM    399  HB  VAL A 194      19.648  -2.582   3.859  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      22.067  -1.111   4.947  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      21.940  -2.845   4.657  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      20.968  -2.088   5.918  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.758  -0.836   5.169  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.875  -0.110   3.566  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      20.093   0.253   4.789  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.935  -3.705   1.792  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.560  -4.963   1.275  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.458  -5.020  -0.258  1.00  0.00           C  
ATOM    409  O   LYS A 195      20.376  -4.802  -0.784  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.767  -6.110   1.917  1.00  0.00           C  
ATOM    411  CG  LYS A 195      21.443  -7.452   1.606  1.00  0.00           C  
ATOM    412  CD  LYS A 195      20.706  -8.152   0.457  1.00  0.00           C  
ATOM    413  CE  LYS A 195      21.711  -8.876  -0.450  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      21.899  -7.997  -1.642  1.00  0.00           N  
ATOM    415  OXT LYS A 195      22.469  -5.291  -0.882  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.971  -3.676   1.972  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.592  -5.022   1.583  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.730  -5.963   2.986  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.763  -6.115   1.521  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      22.473  -7.279   1.325  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      21.412  -8.081   2.484  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      20.009  -8.869   0.865  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      20.166  -7.418  -0.123  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      22.650  -9.015   0.069  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      21.312  -9.830  -0.762  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      22.349  -7.101  -1.351  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      20.975  -7.791  -2.077  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      22.509  -8.472  -2.335  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -17.353   6.556  -7.876  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -18.232   6.221  -6.708  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.526   5.228  -5.768  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.474   4.701  -6.087  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.499   5.590  -7.306  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.509   6.684  -7.672  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -21.371   6.221  -8.853  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.447   7.275  -9.164  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.995   7.969 -10.407  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -18.495   7.117  -6.170  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -19.237   5.027  -8.191  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -19.944   4.924  -6.581  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -21.143   6.884  -6.819  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -19.983   7.586  -7.947  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -20.742   6.076  -9.720  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -21.853   5.287  -8.600  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -23.400   6.792  -9.328  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -22.522   7.987  -8.357  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -22.627   8.771 -10.605  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -22.022   7.305 -11.209  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -21.025   8.325 -10.282  1.00  0.00           H  
ATOM     22  N   LYS A   2     -18.105   4.972  -4.617  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.494   4.016  -3.637  1.00  0.00           C  
ATOM     24  C   LYS A   2     -18.525   2.947  -3.246  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.718   3.167  -3.359  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -17.108   4.871  -2.425  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -15.733   4.440  -1.899  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.680   5.496  -2.250  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.289   5.373  -3.729  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.954   6.030  -3.849  1.00  0.00           N  
ATOM     31  H   LYS A   2     -18.954   5.411  -4.392  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -16.614   3.555  -4.057  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -17.074   5.912  -2.713  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.842   4.741  -1.645  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -15.782   4.328  -0.826  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -15.454   3.496  -2.344  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -15.084   6.481  -2.064  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.805   5.346  -1.637  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.224   4.331  -4.012  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.005   5.887  -4.350  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.945   6.923  -3.315  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.755   6.227  -4.852  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -12.220   5.398  -3.469  1.00  0.00           H  
ATOM     44  N   GLY A 171     -18.080   1.797  -2.787  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.048   0.724  -2.392  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.319  -0.544  -1.931  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.439  -0.943  -0.787  1.00  0.00           O  
ATOM     48  H   GLY A 171     -17.115   1.641  -2.704  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -19.669   1.088  -1.585  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.674   0.482  -3.238  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.576  -1.181  -2.808  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.845  -2.434  -2.419  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.589  -2.109  -1.588  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.826  -1.229  -1.947  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.467  -3.119  -3.739  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.219  -4.591  -3.496  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -14.949  -5.031  -3.104  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -17.258  -5.515  -3.665  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -14.718  -6.394  -2.879  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -17.027  -6.877  -3.440  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.758  -7.317  -3.047  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.505  -0.839  -3.724  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.504  -3.080  -1.861  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -17.275  -3.004  -4.448  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.574  -2.665  -4.139  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -14.148  -4.320  -2.973  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -18.238  -5.177  -3.968  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -13.739  -6.733  -2.576  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -17.829  -7.590  -3.570  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.580  -8.368  -2.874  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.413  -2.833  -0.498  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.239  -2.624   0.394  1.00  0.00           C  
ATOM     73  C   PRO A 173     -13.015  -3.406  -0.127  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.608  -4.401   0.447  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.727  -3.162   1.739  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.801  -4.156   1.419  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.281  -3.905   0.014  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.012  -1.575   0.485  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.915  -3.643   2.265  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.139  -2.362   2.333  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.403  -5.157   1.499  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.625  -4.034   2.105  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -16.175  -4.802  -0.583  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -17.307  -3.573   0.020  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.430  -2.954  -1.211  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.232  -3.655  -1.787  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.911  -2.959  -1.410  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.848  -3.546  -1.525  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.433  -3.685  -3.316  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.551  -2.286  -3.895  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.401  -1.532  -4.153  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -12.815  -1.748  -4.173  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.513  -0.244  -4.686  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -12.926  -0.458  -4.706  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -11.774   0.293  -4.963  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.782  -2.149  -1.647  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.206  -4.665  -1.422  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -10.589  -4.182  -3.772  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -12.330  -4.242  -3.542  1.00  0.00           H  
ATOM    100  HD1 PHE A 174      -9.427  -1.945  -3.941  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -13.704  -2.327  -3.976  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -9.624   0.337  -4.884  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -13.900  -0.043  -4.921  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -11.859   1.289  -5.375  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.963  -1.726  -0.965  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.710  -0.991  -0.581  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.126  -1.498   0.745  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.951  -1.309   1.007  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.107   0.482  -0.460  1.00  0.00           C  
ATOM    110  OG  SER A 175      -9.659   0.925  -1.695  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.830  -1.281  -0.884  1.00  0.00           H  
ATOM    112  HA  SER A 175      -7.979  -1.097  -1.357  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.844   0.598   0.316  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.231   1.066  -0.206  1.00  0.00           H  
ATOM    115  HG  SER A 175      -9.242   1.757  -1.928  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.925  -2.132   1.571  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.424  -2.657   2.888  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.265  -3.642   2.664  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.235  -3.541   3.302  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.630  -3.354   3.546  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.652  -2.301   3.995  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.177  -4.160   4.769  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -12.046  -2.930   4.062  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.861  -2.262   1.320  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -8.095  -1.839   3.508  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.090  -4.021   2.831  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.379  -1.928   4.971  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -10.664  -1.484   3.290  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.763  -5.104   4.446  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.023  -4.342   5.415  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.425  -3.605   5.311  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -12.275  -3.396   3.115  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -12.778  -2.164   4.271  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -12.069  -3.673   4.844  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.429  -4.576   1.757  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.345  -5.566   1.472  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.277  -4.915   0.585  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.123  -5.294   0.635  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.019  -6.740   0.748  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.765  -7.596   1.747  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -9.092  -7.292   2.079  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -7.132  -8.695   2.343  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -9.783  -8.083   3.004  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -7.824  -9.486   3.268  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.149  -9.180   3.598  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.267  -4.618   1.254  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.903  -5.912   2.394  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.710  -6.360   0.010  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.265  -7.337   0.256  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -9.583  -6.446   1.622  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -6.109  -8.931   2.088  1.00  0.00           H  
ATOM    152  HE1 PHE A 177     -10.805  -7.846   3.258  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -7.335 -10.332   3.726  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -9.682  -9.790   4.312  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.653  -3.932  -0.210  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.668  -3.237  -1.095  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.708  -2.432  -0.223  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.512  -2.504  -0.394  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.477  -2.307  -2.011  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.903  -3.047  -3.283  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.819  -2.145  -4.114  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.667  -3.405  -4.116  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.586  -3.647  -0.215  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.123  -3.951  -1.678  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.356  -1.964  -1.485  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.869  -1.456  -2.281  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.436  -3.948  -3.015  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.336  -2.738  -4.853  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -6.228  -1.388  -4.610  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -7.541  -1.670  -3.466  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.974  -3.714  -5.104  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.132  -4.212  -3.638  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.022  -2.541  -4.193  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.240  -1.687   0.716  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.379  -0.875   1.633  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.565  -1.838   2.505  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.382  -1.639   2.704  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.332  -0.024   2.491  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.871   1.442   2.547  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -2.434   1.535   3.071  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.947   2.070   1.150  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.215  -1.676   0.819  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.715  -0.244   1.063  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.325  -0.064   2.071  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.358  -0.423   3.495  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -4.522   1.986   3.217  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -1.750   1.173   2.318  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.336   0.936   3.964  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -2.203   2.566   3.301  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.723   3.124   1.219  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.942   1.940   0.750  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.232   1.591   0.499  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.192  -2.886   3.004  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.457  -3.883   3.847  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.325  -4.482   3.001  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.189  -4.554   3.438  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.485  -4.954   4.227  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.145  -3.021   2.810  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.061  -3.412   4.733  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -2.998  -5.734   4.796  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.915  -5.378   3.331  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.267  -4.508   4.825  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.632  -4.892   1.785  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.572  -5.470   0.896  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.425  -4.370   0.498  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.606  -4.631   0.370  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.292  -6.023  -0.339  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.414  -7.080  -1.022  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.699  -8.459  -0.419  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.723  -7.110  -2.522  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.561  -4.808   1.455  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.056  -6.269   1.406  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.229  -6.471  -0.039  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.484  -5.217  -1.032  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.628  -6.835  -0.871  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.760  -8.567  -0.249  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.173  -8.558   0.519  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.364  -9.227  -1.101  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.381  -8.044  -2.942  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.216  -6.291  -3.011  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.787  -7.016  -2.675  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.039  -3.147   0.310  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.880  -2.022  -0.072  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.944  -1.822   1.015  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.092  -1.572   0.709  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.001  -0.767  -0.208  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.024  -0.229  -1.648  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.404   0.351  -1.968  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.301  -1.348  -2.647  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.003  -2.967   0.425  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.358  -2.239  -1.016  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -1.015  -1.006   0.064  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.369  -0.002   0.459  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.714   0.556  -1.737  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.539   1.276  -1.427  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       1.476   0.542  -3.030  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       2.168  -0.352  -1.676  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.610  -1.847  -2.941  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.775  -0.924  -3.519  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.970  -2.061  -2.187  1.00  0.00           H  
ATOM    241  N   SER A 183       1.581  -1.938   2.273  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.588  -1.765   3.371  1.00  0.00           C  
ATOM    243  C   SER A 183       3.617  -2.904   3.318  1.00  0.00           C  
ATOM    244  O   SER A 183       4.784  -2.714   3.598  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.801  -1.805   4.682  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.635  -1.335   5.734  1.00  0.00           O  
ATOM    247  H   SER A 183       0.647  -2.150   2.493  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.085  -0.819   3.270  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.935  -1.168   4.609  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.481  -2.821   4.876  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.440  -1.846   6.524  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.174  -4.081   2.953  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.093  -5.257   2.861  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.979  -5.134   1.614  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.161  -5.418   1.663  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.179  -6.484   2.760  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.113  -7.975   3.186  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.227  -4.185   2.731  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.702  -5.331   3.749  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.349  -6.373   3.442  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       2.804  -6.571   1.749  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.214  -7.999   4.141  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.418  -4.714   0.501  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.226  -4.571  -0.758  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.062  -3.278  -0.767  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.027  -3.183  -1.500  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.242  -4.599  -1.944  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.248  -3.432  -1.863  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.463  -5.918  -1.959  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.685  -2.300  -2.796  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.460  -4.492   0.496  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.892  -5.410  -0.840  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.805  -4.522  -2.863  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.267  -3.775  -2.156  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.211  -3.063  -0.854  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       4.040  -6.672  -2.475  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       2.522  -5.775  -2.469  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.274  -6.240  -0.946  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       2.932  -2.149  -3.554  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.623  -2.559  -3.267  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.809  -1.393  -2.225  1.00  0.00           H  
ATOM    282  N   THR A 186       5.713  -2.293   0.027  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.506  -1.015   0.044  1.00  0.00           C  
ATOM    284  C   THR A 186       7.820  -1.164   0.840  1.00  0.00           C  
ATOM    285  O   THR A 186       8.713  -0.353   0.684  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.584   0.062   0.649  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.048   1.349   0.262  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.551  -0.022   2.180  1.00  0.00           C  
ATOM    289  H   THR A 186       4.930  -2.396   0.608  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.742  -0.738  -0.971  1.00  0.00           H  
ATOM    291  HB  THR A 186       4.584  -0.075   0.269  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.282   1.911   0.111  1.00  0.00           H  
ATOM    293 HG21 THR A 186       5.738  -1.039   2.489  1.00  0.00           H  
ATOM    294 HG22 THR A 186       4.581   0.289   2.537  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.313   0.625   2.592  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.956  -2.174   1.679  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.228  -2.344   2.466  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.441  -2.507   1.519  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.391  -1.750   1.637  1.00  0.00           O  
ATOM    300  CB  VAL A 187       9.033  -3.580   3.362  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      10.318  -3.858   4.149  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.893  -3.328   4.355  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.224  -2.818   1.791  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.380  -1.474   3.089  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.798  -4.439   2.751  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      11.040  -4.338   3.504  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.098  -4.505   4.985  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.725  -2.926   4.514  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       8.107  -3.830   5.287  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.969  -3.710   3.947  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.795  -2.267   4.533  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.389  -3.466   0.607  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.524  -3.666  -0.344  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.644  -2.480  -1.315  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.727  -2.161  -1.772  1.00  0.00           O  
ATOM    316  CB  PRO A 188      11.173  -4.967  -1.067  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.689  -5.070  -0.958  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.313  -4.443   0.356  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.443  -3.791   0.196  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.479  -4.913  -2.103  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.635  -5.810  -0.578  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.222  -4.539  -1.776  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.386  -6.104  -0.962  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.353  -3.954   0.275  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.300  -5.184   1.139  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.544  -1.828  -1.618  1.00  0.00           N  
ATOM    327  CA  VAL A 189      10.574  -0.651  -2.550  1.00  0.00           C  
ATOM    328  C   VAL A 189      11.372   0.486  -1.899  1.00  0.00           C  
ATOM    329  O   VAL A 189      12.188   1.126  -2.540  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.104  -0.249  -2.783  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       9.026   1.030  -3.626  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       8.369  -1.371  -3.527  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.698  -2.115  -1.222  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.031  -0.929  -3.477  1.00  0.00           H  
ATOM    335  HB  VAL A 189       8.626  -0.077  -1.830  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       7.993   1.246  -3.856  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       9.578   0.893  -4.544  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.451   1.853  -3.070  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       8.700  -2.331  -3.158  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.581  -1.303  -4.584  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       7.306  -1.272  -3.367  1.00  0.00           H  
ATOM    342  N   SER A 190      11.142   0.720  -0.630  1.00  0.00           N  
ATOM    343  CA  SER A 190      11.877   1.800   0.108  1.00  0.00           C  
ATOM    344  C   SER A 190      13.378   1.482   0.134  1.00  0.00           C  
ATOM    345  O   SER A 190      14.207   2.358  -0.014  1.00  0.00           O  
ATOM    346  CB  SER A 190      11.302   1.812   1.528  1.00  0.00           C  
ATOM    347  OG  SER A 190       9.980   2.342   1.499  1.00  0.00           O  
ATOM    348  H   SER A 190      10.481   0.169  -0.159  1.00  0.00           H  
ATOM    349  HA  SER A 190      11.710   2.748  -0.362  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.269   0.808   1.917  1.00  0.00           H  
ATOM    351  HB3 SER A 190      11.937   2.415   2.163  1.00  0.00           H  
ATOM    352  HG  SER A 190       9.362   1.606   1.485  1.00  0.00           H  
ATOM    353  N   ALA A 191      13.714   0.226   0.308  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.152  -0.201   0.338  1.00  0.00           C  
ATOM    355  C   ALA A 191      15.803  -0.013  -1.043  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.006   0.135  -1.150  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.138  -1.679   0.737  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.004  -0.442   0.411  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.689   0.369   1.072  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.530  -2.236   0.038  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.725  -1.778   1.730  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      16.147  -2.064   0.725  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.012  -0.012  -2.087  1.00  0.00           N  
ATOM    364  CA  ALA A 192      15.553   0.176  -3.469  1.00  0.00           C  
ATOM    365  C   ALA A 192      15.844   1.666  -3.707  1.00  0.00           C  
ATOM    366  O   ALA A 192      16.824   2.014  -4.338  1.00  0.00           O  
ATOM    367  CB  ALA A 192      14.457  -0.327  -4.414  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.050  -0.128  -1.958  1.00  0.00           H  
ATOM    369  HA  ALA A 192      16.450  -0.408  -3.605  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      13.708   0.441  -4.539  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      13.997  -1.212  -3.997  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      14.891  -0.565  -5.374  1.00  0.00           H  
ATOM    373  N   GLN A 193      15.001   2.544  -3.205  1.00  0.00           N  
ATOM    374  CA  GLN A 193      15.225   4.014  -3.393  1.00  0.00           C  
ATOM    375  C   GLN A 193      16.370   4.505  -2.493  1.00  0.00           C  
ATOM    376  O   GLN A 193      17.125   5.373  -2.886  1.00  0.00           O  
ATOM    377  CB  GLN A 193      13.905   4.700  -3.022  1.00  0.00           C  
ATOM    378  CG  GLN A 193      13.817   6.049  -3.745  1.00  0.00           C  
ATOM    379  CD  GLN A 193      12.357   6.502  -3.854  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      11.976   7.496  -3.270  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      11.515   5.817  -4.581  1.00  0.00           N  
ATOM    382  H   GLN A 193      14.220   2.233  -2.697  1.00  0.00           H  
ATOM    383  HA  GLN A 193      15.460   4.219  -4.426  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      13.077   4.073  -3.320  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      13.869   4.864  -1.955  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.380   6.787  -3.192  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      14.234   5.952  -4.737  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      11.814   5.013  -5.056  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      10.582   6.109  -4.652  1.00  0.00           H  
ATOM    390  N   VAL A 194      16.507   3.963  -1.300  1.00  0.00           N  
ATOM    391  CA  VAL A 194      17.619   4.410  -0.388  1.00  0.00           C  
ATOM    392  C   VAL A 194      18.987   3.882  -0.861  1.00  0.00           C  
ATOM    393  O   VAL A 194      20.015   4.292  -0.351  1.00  0.00           O  
ATOM    394  CB  VAL A 194      17.291   3.899   1.030  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      16.003   4.550   1.542  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.130   2.373   1.043  1.00  0.00           C  
ATOM    397  H   VAL A 194      15.884   3.263  -1.010  1.00  0.00           H  
ATOM    398  HA  VAL A 194      17.649   5.484  -0.376  1.00  0.00           H  
ATOM    399  HB  VAL A 194      18.099   4.174   1.691  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      15.676   4.044   2.439  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      15.235   4.476   0.787  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      16.190   5.590   1.764  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      16.116   2.120   1.313  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      17.812   1.947   1.764  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.352   1.978   0.063  1.00  0.00           H  
ATOM    406  N   LYS A 195      19.012   2.987  -1.824  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.306   2.438  -2.332  1.00  0.00           C  
ATOM    408  C   LYS A 195      20.641   3.058  -3.697  1.00  0.00           C  
ATOM    409  O   LYS A 195      19.892   2.842  -4.640  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.096   0.922  -2.440  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.523   0.252  -1.131  1.00  0.00           C  
ATOM    412  CD  LYS A 195      20.131  -1.228  -1.160  1.00  0.00           C  
ATOM    413  CE  LYS A 195      20.890  -1.983  -0.061  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      20.245  -3.327   0.018  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.643   3.745  -3.776  1.00  0.00           O  
ATOM    416  H   LYS A 195      18.172   2.676  -2.218  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.100   2.643  -1.629  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.053   0.715  -2.631  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      20.694   0.533  -3.250  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      21.593   0.342  -1.015  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.028   0.736  -0.302  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      19.067  -1.318  -0.994  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      20.384  -1.647  -2.122  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      21.934  -2.079  -0.331  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      20.791  -1.474   0.885  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      19.243  -3.222   0.272  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      20.728  -3.897   0.745  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      20.319  -3.808  -0.901  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -21.185  -9.496  -5.363  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.587  -8.991  -4.082  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.517  -7.964  -3.411  1.00  0.00           C  
ATOM      4  O   LYS A   1     -22.349  -7.356  -4.061  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.233  -8.356  -4.455  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -19.424  -7.068  -5.273  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -19.027  -5.850  -4.428  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -19.833  -4.623  -4.879  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.148  -3.438  -4.282  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -20.417  -9.820  -3.411  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -18.691  -8.125  -3.550  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -18.658  -9.063  -5.036  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -18.801  -7.110  -6.155  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -20.458  -6.974  -5.570  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -19.232  -6.054  -3.387  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -17.974  -5.652  -4.557  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -19.830  -4.555  -5.960  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -20.845  -4.684  -4.510  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -18.959  -3.603  -3.274  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -19.760  -2.602  -4.385  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -18.248  -3.267  -4.776  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.377  -7.769  -2.119  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.244  -6.784  -1.395  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.372  -5.793  -0.605  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.263  -5.869   0.604  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.130  -7.633  -0.470  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -24.601  -7.241  -0.656  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -25.176  -7.935  -1.896  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.602  -6.883  -2.927  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -25.837  -7.637  -4.195  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.698  -8.273  -1.620  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.863  -6.248  -2.097  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.005  -8.679  -0.709  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.847  -7.465   0.558  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -25.161  -7.544   0.218  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.678  -6.171  -0.775  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.426  -8.582  -2.327  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -26.037  -8.522  -1.611  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -26.510  -6.391  -2.603  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.815  -6.160  -3.074  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -24.963  -8.119  -4.483  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.129  -6.972  -4.941  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -26.588  -8.343  -4.051  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.752  -4.862  -1.294  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.883  -3.850  -0.616  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.630  -4.519  -0.036  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.399  -4.465   1.156  1.00  0.00           O  
ATOM     48  H   GLY A 171     -20.861  -4.826  -2.266  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -19.588  -3.094  -1.330  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -20.436  -3.385   0.186  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.822  -5.143  -0.863  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.583  -5.813  -0.350  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.454  -4.779  -0.177  1.00  0.00           C  
ATOM     54  O   PHE A 172     -15.205  -3.996  -1.076  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.205  -6.863  -1.403  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -15.059  -7.707  -0.888  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.312  -8.792  -0.040  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -13.743  -7.402  -1.258  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -14.251  -9.570   0.438  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -12.682  -8.180  -0.780  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -12.936  -9.264   0.067  1.00  0.00           C  
ATOM     62  H   PHE A 172     -18.029  -5.170  -1.820  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.791  -6.302   0.588  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -17.058  -7.497  -1.601  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.905  -6.368  -2.314  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -16.326  -9.029   0.247  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -13.546  -6.566  -1.912  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -14.446 -10.407   1.092  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -11.667  -7.944  -1.066  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -12.117  -9.865   0.437  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.808  -4.809   0.972  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.697  -3.857   1.255  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.371  -4.355   0.644  1.00  0.00           C  
ATOM     74  O   PRO A 173     -11.515  -4.883   1.333  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -13.642  -3.829   2.783  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.217  -5.134   3.236  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.038  -5.710   2.110  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.937  -2.872   0.888  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -12.618  -3.730   3.117  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.242  -3.017   3.165  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -13.417  -5.814   3.493  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -14.850  -4.975   4.095  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -14.702  -6.713   1.878  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.085  -5.711   2.370  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.201  -4.184  -0.647  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.937  -4.636  -1.318  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.802  -3.637  -1.054  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.657  -4.023  -0.901  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.262  -4.716  -2.816  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.209  -5.540  -3.527  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.366  -6.926  -3.652  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.075  -4.915  -4.063  1.00  0.00           C  
ATOM     93  CE1 PHE A 174      -9.391  -7.687  -4.309  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.101  -5.676  -4.721  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -8.258  -7.061  -4.844  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.907  -3.753  -1.175  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.657  -5.606  -0.957  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.230  -5.177  -2.951  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.278  -3.720  -3.233  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.239  -7.410  -3.240  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.951  -3.847  -3.969  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -9.513  -8.755  -4.405  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.227  -5.193  -5.134  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -7.507  -7.648  -5.352  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.120  -2.364  -0.999  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.077  -1.314  -0.740  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.346  -1.582   0.581  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.177  -1.273   0.714  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.814   0.025  -0.691  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.980   1.031  -1.252  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.055  -2.105  -1.127  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.367  -1.305  -1.544  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.724  -0.034  -1.263  1.00  0.00           H  
ATOM    114  HB3 SER A 175     -10.054   0.264   0.338  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.962   1.776  -0.646  1.00  0.00           H  
ATOM    116  N   ILE A 176      -9.025  -2.163   1.542  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.387  -2.477   2.863  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.213  -3.442   2.623  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.144  -3.278   3.181  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.484  -3.141   3.720  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.632  -2.152   3.991  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.903  -3.617   5.058  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.116  -0.887   4.689  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.959  -2.401   1.384  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -8.038  -1.573   3.339  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.870  -3.999   3.186  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.095  -1.877   3.055  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.367  -2.629   4.622  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.701  -3.725   5.778  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -8.189  -2.892   5.419  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.412  -4.568   4.921  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.628  -0.251   3.966  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.413  -1.161   5.461  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.946  -0.357   5.131  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.416  -4.433   1.780  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.339  -5.419   1.461  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.256  -4.738   0.613  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.098  -5.084   0.707  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.025  -6.540   0.670  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.218  -7.817   0.772  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.135  -8.036  -0.089  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.555  -8.783   1.729  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.391  -9.217   0.006  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -5.810  -9.965   1.824  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.728 -10.181   0.963  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.287  -4.519   1.343  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.912  -5.817   2.368  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.014  -6.710   1.070  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.104  -6.250  -0.368  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -4.873  -7.293  -0.828  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.390  -8.617   2.394  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.556  -9.385  -0.658  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.071 -10.709   2.562  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.154 -11.093   1.036  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.623  -3.770  -0.203  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.625  -3.051  -1.055  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.667  -2.260  -0.164  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.472  -2.262  -0.385  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.430  -2.109  -1.961  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.869  -2.154  -3.386  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -5.830  -1.433  -4.335  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -3.497  -1.467  -3.430  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.564  -3.513  -0.248  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.077  -3.752  -1.651  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.465  -2.417  -1.973  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.361  -1.099  -1.584  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -4.770  -3.184  -3.697  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.823  -1.841  -4.219  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -5.500  -1.573  -5.353  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -5.844  -0.378  -4.102  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -3.164  -1.395  -4.455  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -2.786  -2.047  -2.863  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -3.573  -0.477  -3.006  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.187  -1.606   0.845  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.312  -0.822   1.774  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.479  -1.810   2.597  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.284  -1.630   2.756  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.250  -0.002   2.672  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.668   1.397   2.898  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.751   2.322   3.458  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -2.507   1.320   3.897  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.155  -1.644   0.991  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.661  -0.171   1.211  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.218   0.084   2.196  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.363  -0.499   3.624  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.310   1.794   1.958  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.658   2.204   2.884  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.417   3.347   3.395  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.942   2.070   4.491  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -2.795   0.707   4.738  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -2.264   2.313   4.244  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -1.645   0.886   3.413  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.102  -2.857   3.100  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.355  -3.882   3.897  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.282  -4.500   2.991  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.144  -4.673   3.392  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.393  -4.930   4.312  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.064  -2.975   2.937  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.905  -3.432   4.769  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.169  -4.458   4.896  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -2.914  -5.696   4.903  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.828  -5.377   3.430  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.646  -4.811   1.764  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.665  -5.401   0.800  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.399  -4.348   0.465  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.573  -4.660   0.425  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.483  -5.794  -0.444  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.671  -6.674  -1.415  1.00  0.00           C  
ATOM    209  CD1 LEU A 181       0.316  -5.819  -2.217  1.00  0.00           C  
ATOM    210  CD2 LEU A 181       0.096  -7.757  -0.648  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.575  -4.644   1.472  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.202  -6.275   1.231  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.356  -6.343  -0.130  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.797  -4.896  -0.957  1.00  0.00           H  
ATOM    215  HG  LEU A 181      -1.357  -7.145  -2.106  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.022  -4.794  -2.233  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       0.375  -6.193  -3.229  1.00  0.00           H  
ATOM    218 HD13 LEU A 181       1.293  -5.870  -1.759  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       0.368  -8.554  -1.326  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.528  -8.153   0.139  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.990  -7.331  -0.219  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.004  -3.110   0.237  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.984  -2.025  -0.087  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.015  -1.881   1.046  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.182  -1.656   0.781  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.159  -0.740  -0.247  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.059   0.421  -0.688  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.505   1.054  -1.966  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.106   1.478   0.420  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.966  -2.891   0.286  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.488  -2.251  -1.015  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.608  -0.902  -0.992  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.306  -0.495   0.696  1.00  0.00           H  
ATOM    234  HG  LEU A 182       2.057   0.053  -0.878  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.226   1.755  -2.363  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.415   1.575  -1.742  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.313   0.283  -2.698  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.109   1.851   0.606  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.742   2.295   0.110  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.501   1.038   1.322  1.00  0.00           H  
ATOM    241  N   SER A 183       1.602  -2.020   2.290  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.573  -1.904   3.433  1.00  0.00           C  
ATOM    243  C   SER A 183       3.614  -3.026   3.328  1.00  0.00           C  
ATOM    244  O   SER A 183       4.789  -2.822   3.573  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.739  -2.049   4.714  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.578  -1.871   5.854  1.00  0.00           O  
ATOM    247  H   SER A 183       0.656  -2.210   2.471  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.058  -0.948   3.413  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.968  -1.298   4.729  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.280  -3.029   4.729  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.738  -2.735   6.246  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.171  -4.199   2.947  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.089  -5.375   2.791  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.066  -5.168   1.616  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.031  -5.892   1.493  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.178  -6.579   2.527  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.423  -7.124   4.080  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.217  -4.299   2.752  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.639  -5.539   3.704  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.402  -6.301   1.829  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.762  -7.388   2.109  1.00  0.00           H  
ATOM    262  HG  CYS A 184       3.077  -7.629   4.567  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.830  -4.195   0.762  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.746  -3.936  -0.398  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.717  -2.798  -0.061  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.860  -2.795  -0.479  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.837  -3.516  -1.566  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.797  -4.607  -1.868  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.677  -3.257  -2.822  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.479  -5.957  -2.112  1.00  0.00           C  
ATOM    271  H   ILE A 185       4.046  -3.621   0.882  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.288  -4.824  -0.657  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.328  -2.602  -1.297  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       3.126  -4.697  -1.029  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.233  -4.327  -2.745  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.026  -3.012  -3.647  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       6.250  -4.140  -3.063  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       6.350  -2.432  -2.638  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.780  -6.381  -1.165  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       5.349  -5.814  -2.736  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.788  -6.624  -2.603  1.00  0.00           H  
ATOM    282  N   THR A 186       6.251  -1.832   0.684  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.096  -0.655   1.071  1.00  0.00           C  
ATOM    284  C   THR A 186       8.103  -0.991   2.187  1.00  0.00           C  
ATOM    285  O   THR A 186       9.214  -0.495   2.168  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.101   0.417   1.536  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.131   0.636   0.518  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.831   1.732   1.822  1.00  0.00           C  
ATOM    289  H   THR A 186       5.320  -1.882   0.983  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.623  -0.285   0.207  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.609   0.086   2.438  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.362   0.090   0.710  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.247   2.119   0.904  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.626   1.558   2.532  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.135   2.449   2.231  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.744  -1.804   3.158  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.725  -2.122   4.255  1.00  0.00           C  
ATOM    298  C   VAL A 187       9.931  -2.971   3.778  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.028  -2.709   4.234  1.00  0.00           O  
ATOM    300  CB  VAL A 187       7.963  -2.790   5.422  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       6.908  -1.827   5.975  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.267  -4.088   4.998  1.00  0.00           C  
ATOM    303  H   VAL A 187       6.842  -2.192   3.169  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.119  -1.182   4.616  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.672  -3.005   6.210  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       6.017  -1.881   5.367  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       7.294  -0.819   5.959  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       6.668  -2.104   6.990  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.578  -4.395   5.770  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       8.007  -4.862   4.853  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.727  -3.930   4.077  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.744  -3.946   2.895  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.908  -4.764   2.435  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.835  -3.956   1.517  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.044  -4.093   1.582  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.274  -5.925   1.674  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.955  -5.404   1.218  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.503  -4.396   2.241  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.455  -5.143   3.273  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      10.890  -6.199   0.828  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.127  -6.772   2.326  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.061  -4.935   0.250  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.239  -6.208   1.166  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.004  -3.572   1.754  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       7.856  -4.864   2.960  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.275  -3.126   0.671  1.00  0.00           N  
ATOM    327  CA  VAL A 189      12.116  -2.306  -0.262  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.896  -1.224   0.501  1.00  0.00           C  
ATOM    329  O   VAL A 189      14.008  -0.894   0.136  1.00  0.00           O  
ATOM    330  CB  VAL A 189      11.149  -1.725  -1.314  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.298  -0.593  -0.731  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      11.950  -1.191  -2.505  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.299  -3.048   0.652  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.821  -2.951  -0.749  1.00  0.00           H  
ATOM    335  HB  VAL A 189      10.493  -2.512  -1.656  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.691  -0.979   0.072  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       9.657  -0.191  -1.502  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.941   0.189  -0.354  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      11.276  -0.956  -3.316  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      12.654  -1.942  -2.831  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      12.484  -0.300  -2.210  1.00  0.00           H  
ATOM    342  N   SER A 190      12.329  -0.691   1.555  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.043   0.359   2.354  1.00  0.00           C  
ATOM    344  C   SER A 190      14.219  -0.281   3.097  1.00  0.00           C  
ATOM    345  O   SER A 190      15.294   0.285   3.186  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.014   0.916   3.343  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.166   1.839   2.670  1.00  0.00           O  
ATOM    348  H   SER A 190      11.439  -0.992   1.823  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.395   1.141   1.710  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.416   0.113   3.741  1.00  0.00           H  
ATOM    351  HB3 SER A 190      12.534   1.405   4.157  1.00  0.00           H  
ATOM    352  HG  SER A 190      10.391   1.362   2.363  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.007  -1.466   3.615  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.086  -2.192   4.352  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.217  -2.549   3.384  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.374  -2.337   3.679  1.00  0.00           O  
ATOM    357  CB  ALA A 191      14.430  -3.457   4.918  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.126  -1.880   3.505  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.462  -1.587   5.152  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.195  -4.133   4.109  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      13.523  -3.191   5.440  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.112  -3.940   5.602  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.868  -3.074   2.234  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.892  -3.454   1.202  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.747  -2.239   0.801  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.901  -2.383   0.442  1.00  0.00           O  
ATOM    367  CB  ALA A 192      16.095  -3.975   0.003  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.916  -3.212   2.052  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.526  -4.241   1.584  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.554  -3.159  -0.453  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.395  -4.728   0.334  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      16.772  -4.406  -0.719  1.00  0.00           H  
ATOM    373  N   GLN A 193      17.195  -1.046   0.865  1.00  0.00           N  
ATOM    374  CA  GLN A 193      17.984   0.175   0.498  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.972   0.527   1.627  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.965   1.188   1.389  1.00  0.00           O  
ATOM    377  CB  GLN A 193      16.959   1.299   0.302  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.717   1.532  -1.196  1.00  0.00           C  
ATOM    379  CD  GLN A 193      17.522   2.746  -1.676  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.958   3.772  -2.000  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      18.827   2.677  -1.739  1.00  0.00           N  
ATOM    382  H   GLN A 193      16.265  -0.954   1.162  1.00  0.00           H  
ATOM    383  HA  GLN A 193      18.520   0.006  -0.423  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      16.027   1.025   0.778  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      17.334   2.208   0.748  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      17.022   0.655  -1.749  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      15.667   1.714  -1.364  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      19.288   1.852  -1.481  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      19.342   3.451  -2.047  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.710   0.091   2.842  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.629   0.393   3.987  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.582  -0.786   4.205  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.787  -0.623   4.226  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.731   0.596   5.220  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.581   1.027   6.419  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.682   1.677   4.940  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.903  -0.443   3.007  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.189   1.286   3.794  1.00  0.00           H  
ATOM    399  HB  VAL A 194      18.236  -0.337   5.455  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      20.123   1.928   6.173  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      20.282   0.242   6.666  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      18.939   1.213   7.268  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      16.714   1.211   4.829  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      17.936   2.200   4.030  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.654   2.375   5.763  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.031  -1.960   4.367  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.866  -3.187   4.588  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.019  -4.007   3.296  1.00  0.00           C  
ATOM    409  O   LYS A 195      22.076  -4.586   3.120  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.157  -3.998   5.690  1.00  0.00           C  
ATOM    411  CG  LYS A 195      18.829  -4.591   5.193  1.00  0.00           C  
ATOM    412  CD  LYS A 195      19.025  -6.052   4.772  1.00  0.00           C  
ATOM    413  CE  LYS A 195      18.960  -6.966   6.000  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      19.762  -8.173   5.640  1.00  0.00           N  
ATOM    415  OXT LYS A 195      20.087  -4.052   2.508  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.054  -2.028   4.340  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.843  -2.896   4.945  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.805  -4.800   6.006  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.962  -3.351   6.531  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      18.094  -4.538   5.982  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      18.479  -4.025   4.344  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.246  -6.328   4.075  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      19.987  -6.161   4.294  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      19.389  -6.468   6.860  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      17.941  -7.254   6.201  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      19.347  -8.636   4.808  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      19.762  -8.835   6.442  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      20.742  -7.893   5.424  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -19.541   3.943   0.753  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.581   4.748   0.033  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.746   4.250  -1.413  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.023   4.657  -2.305  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.119   6.221   0.083  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.702   6.398  -0.491  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.727   7.412  -1.642  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.701   7.014  -2.714  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.480   6.339  -3.795  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -21.525   4.657   0.553  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -20.809   6.824  -0.489  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -20.130   6.558   1.109  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -18.044   6.756   0.287  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -18.337   5.451  -0.860  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -19.715   7.438  -2.078  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -18.477   8.392  -1.260  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -17.207   7.896  -3.099  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -16.975   6.327  -2.304  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -19.058   5.571  -3.389  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -17.821   5.944  -4.499  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -19.104   7.029  -4.259  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.698   3.365  -1.644  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.946   2.811  -3.018  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.640   2.280  -3.642  1.00  0.00           C  
ATOM     25  O   LYS A   2     -20.211   2.730  -4.691  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.531   3.984  -3.824  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.338   3.455  -5.014  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -22.997   4.267  -6.268  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -24.114   4.121  -7.309  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -23.945   2.763  -7.908  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.261   3.059  -0.901  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.675   2.016  -2.965  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.177   4.569  -3.186  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.726   4.605  -4.186  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -23.097   2.415  -5.181  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.393   3.551  -4.804  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -22.890   5.309  -6.002  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -22.069   3.908  -6.688  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -25.081   4.206  -6.830  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.010   4.872  -8.077  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -24.213   2.038  -7.211  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.952   2.623  -8.190  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -24.558   2.674  -8.744  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.007   1.326  -2.997  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.731   0.759  -3.535  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.100  -0.198  -2.514  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.208   0.003  -1.317  1.00  0.00           O  
ATOM     48  H   GLY A 171     -20.371   0.981  -2.153  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -18.937   0.224  -4.451  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.039   1.562  -3.738  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.443  -1.232  -2.984  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.794  -2.215  -2.057  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.430  -1.674  -1.592  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.668  -1.171  -2.398  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.621  -3.501  -2.874  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.381  -4.674  -1.947  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.087  -4.957  -1.492  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -17.454  -5.478  -1.543  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -14.867  -6.041  -0.635  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -17.233  -6.562  -0.686  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.939  -6.844  -0.232  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.374  -1.363  -3.954  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.434  -2.406  -1.212  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -17.514  -3.681  -3.455  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.778  -3.394  -3.540  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -14.259  -4.337  -1.803  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -18.453  -5.262  -1.893  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -13.868  -6.257  -0.286  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -18.060  -7.182  -0.376  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.769  -7.682   0.429  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.162  -1.792  -0.305  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.871  -1.303   0.263  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.722  -2.280  -0.052  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.174  -2.920   0.830  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.156  -1.217   1.764  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.258  -2.193   2.021  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.021  -2.380   0.737  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.637  -0.321  -0.112  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.273  -1.486   2.329  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.481  -0.223   2.028  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.842  -3.137   2.343  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.922  -1.806   2.778  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -16.184  -3.433   0.550  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.962  -1.852   0.775  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.350  -2.390  -1.308  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.232  -3.316  -1.698  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.870  -2.760  -1.250  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.909  -3.498  -1.119  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.282  -3.428  -3.226  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -12.238  -4.524  -3.640  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -12.018  -5.845  -3.227  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -13.345  -4.218  -4.441  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -12.904  -6.857  -3.614  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -14.230  -5.231  -4.828  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -14.010  -6.549  -4.415  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.807  -1.858  -1.996  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.388  -4.284  -1.260  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.611  -2.487  -3.645  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.295  -3.656  -3.598  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.164  -6.082  -2.610  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -13.517  -3.201  -4.761  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -12.733  -7.875  -3.295  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -15.084  -4.995  -5.447  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -14.693  -7.331  -4.714  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.791  -1.471  -1.017  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.507  -0.835  -0.577  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.015  -1.383   0.771  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.853  -1.243   1.097  1.00  0.00           O  
ATOM    109  CB  SER A 175      -8.801   0.663  -0.473  1.00  0.00           C  
ATOM    110  OG  SER A 175      -7.676   1.384  -0.953  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.588  -0.917  -1.134  1.00  0.00           H  
ATOM    112  HA  SER A 175      -7.754  -0.995  -1.320  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.660   0.913  -1.073  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.001   0.920   0.560  1.00  0.00           H  
ATOM    115  HG  SER A 175      -7.995   2.177  -1.393  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.875  -2.000   1.547  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.447  -2.560   2.875  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.311  -3.580   2.683  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.293  -3.510   3.345  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.700  -3.229   3.474  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.801  -2.186   3.739  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.350  -3.933   4.792  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.281  -1.049   4.629  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.804  -2.096   1.252  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -8.117  -1.763   3.519  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.069  -3.967   2.775  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.136  -1.773   2.799  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.634  -2.667   4.230  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.792  -3.258   5.425  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -8.754  -4.809   4.586  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.260  -4.227   5.294  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -11.102  -0.632   5.193  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.842  -0.280   4.012  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.535  -1.433   5.311  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.485  -4.512   1.775  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.431  -5.543   1.510  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.342  -4.948   0.613  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.197  -5.343   0.689  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.145  -6.701   0.802  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -8.014  -7.447   1.791  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -7.457  -8.442   2.605  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -9.378  -7.142   1.895  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -8.263  -9.130   3.520  1.00  0.00           C  
ATOM    144  CE2 PHE A 177     -10.181  -7.830   2.810  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.626  -8.824   3.622  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.312  -4.526   1.255  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.003  -5.891   2.438  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.759  -6.311   0.003  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.411  -7.377   0.390  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -6.407  -8.679   2.525  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.809  -6.375   1.268  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -7.834  -9.898   4.147  1.00  0.00           H  
ATOM    153  HE2 PHE A 177     -11.232  -7.593   2.888  1.00  0.00           H  
ATOM    154  HZ  PHE A 177     -10.247  -9.354   4.328  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.694  -3.993  -0.221  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.694  -3.346  -1.122  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.723  -2.541  -0.262  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.529  -2.592  -0.464  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.495  -2.436  -2.066  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.776  -3.133  -3.407  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.466  -3.358  -4.166  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.466  -4.485  -3.180  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.622  -3.694  -0.242  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.159  -4.089  -1.681  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.432  -2.176  -1.599  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.931  -1.533  -2.248  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.418  -2.498  -4.001  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -3.944  -2.418  -4.267  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -4.681  -3.758  -5.144  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -3.848  -4.056  -3.620  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -5.836  -5.115  -2.570  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -6.636  -4.965  -4.133  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -7.410  -4.328  -2.683  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.240  -1.823   0.704  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.371  -1.020   1.615  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.601  -1.992   2.514  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.422  -1.809   2.748  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.311  -0.134   2.440  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.511   0.991   3.103  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.534   2.235   2.211  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.133   1.325   4.463  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.211  -1.830   0.834  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.686  -0.413   1.044  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.066   0.289   1.791  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.788  -0.731   3.203  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.488   0.672   3.242  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.521   2.357   1.788  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.815   2.120   1.415  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -3.284   3.105   2.799  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.144   0.944   4.504  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.148   2.396   4.602  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.547   0.870   5.248  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.256  -3.032   2.999  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.557  -4.034   3.865  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.412  -4.648   3.049  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.301  -4.788   3.531  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.605  -5.094   4.222  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.205  -3.156   2.778  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.179  -3.564   4.760  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.935  -5.592   3.322  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.449  -4.621   4.702  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.169  -5.819   4.894  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.680  -4.990   1.805  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.614  -5.574   0.928  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.388  -4.468   0.549  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.578  -4.713   0.472  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.342  -6.117  -0.316  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.707  -7.427  -0.815  1.00  0.00           C  
ATOM    209  CD1 LEU A 181       0.763  -7.210  -1.188  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.806  -8.510   0.268  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.590  -4.847   1.442  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.108  -6.378   1.441  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.374  -6.306  -0.068  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.299  -5.379  -1.104  1.00  0.00           H  
ATOM    215  HG  LEU A 181      -1.241  -7.755  -1.695  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.875  -6.259  -1.686  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       1.086  -8.002  -1.846  1.00  0.00           H  
ATOM    218 HD13 LEU A 181       1.368  -7.220  -0.292  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.686  -9.483  -0.185  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.771  -8.454   0.748  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.029  -8.358   1.003  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.085  -3.258   0.320  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.827  -2.121  -0.050  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.853  -1.863   1.063  1.00  0.00           C  
ATOM    225  O   LEU A 182       2.995  -1.554   0.773  1.00  0.00           O  
ATOM    226  CB  LEU A 182      -0.084  -0.902  -0.253  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.722   0.291  -0.779  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.110   0.058  -2.243  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.133   1.558  -0.677  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.056  -3.093   0.394  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.338  -2.347  -0.974  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.858  -1.150  -0.964  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.538  -0.637   0.690  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.617   0.412  -0.186  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.379   1.000  -2.698  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       0.275  -0.373  -2.775  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.953  -0.616  -2.288  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.566   1.623   0.311  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.922   1.520  -1.413  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.486   2.425  -0.856  1.00  0.00           H  
ATOM    241  N   SER A 183       1.473  -1.996   2.319  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.454  -1.765   3.437  1.00  0.00           C  
ATOM    243  C   SER A 183       3.617  -2.762   3.310  1.00  0.00           C  
ATOM    244  O   SER A 183       4.764  -2.435   3.554  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.679  -1.985   4.742  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.145  -1.063   5.722  1.00  0.00           O  
ATOM    247  H   SER A 183       0.547  -2.254   2.524  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.828  -0.761   3.396  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.627  -1.818   4.575  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.827  -3.003   5.079  1.00  0.00           H  
ATOM    251  HG  SER A 183       1.381  -0.643   6.124  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.309  -3.972   2.908  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.362  -5.022   2.728  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.235  -4.708   1.496  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.309  -5.258   1.349  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.605  -6.340   2.525  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.540  -7.696   3.272  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.374  -4.181   2.712  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.976  -5.092   3.613  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.632  -6.275   2.991  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.485  -6.527   1.468  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.026  -8.044   4.005  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.788  -3.832   0.617  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.583  -3.475  -0.602  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.416  -2.210  -0.346  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.526  -2.089  -0.832  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.558  -3.224  -1.724  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.665  -4.456  -1.918  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.287  -2.930  -3.041  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       2.428  -4.073  -2.733  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.922  -3.401   0.758  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.227  -4.286  -0.876  1.00  0.00           H  
ATOM    273  HB  ILE A 185       3.948  -2.372  -1.459  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       4.217  -5.223  -2.440  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.352  -4.830  -0.956  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.841  -2.007  -2.947  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       4.564  -2.835  -3.838  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       5.967  -3.738  -3.266  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       2.606  -3.138  -3.244  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       1.581  -3.967  -2.072  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       2.223  -4.847  -3.458  1.00  0.00           H  
ATOM    282  N   THR A 186       5.887  -1.274   0.405  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.631  -0.002   0.700  1.00  0.00           C  
ATOM    284  C   THR A 186       7.760  -0.203   1.733  1.00  0.00           C  
ATOM    285  O   THR A 186       8.658   0.615   1.818  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.571   1.001   1.197  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.101   2.321   1.140  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.129   0.687   2.634  1.00  0.00           C  
ATOM    289  H   THR A 186       4.990  -1.413   0.771  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.058   0.376  -0.216  1.00  0.00           H  
ATOM    291  HB  THR A 186       4.708   0.944   0.549  1.00  0.00           H  
ATOM    292  HG1 THR A 186       6.905   2.354   1.666  1.00  0.00           H  
ATOM    293 HG21 THR A 186       5.732   1.254   3.328  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.253  -0.367   2.828  1.00  0.00           H  
ATOM    295 HG23 THR A 186       4.091   0.956   2.756  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.735  -1.263   2.512  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.821  -1.485   3.524  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.118  -1.969   2.840  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.153  -1.353   3.029  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.268  -2.521   4.525  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.404  -3.131   5.359  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.280  -1.832   5.472  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.005  -1.911   2.433  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.018  -0.560   4.045  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.759  -3.307   3.987  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       9.052  -3.329   6.361  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.234  -2.442   5.400  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.726  -4.057   4.903  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.914  -2.547   6.194  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.451  -1.439   4.903  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.779  -1.023   5.986  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.051  -3.047   2.075  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.271  -3.574   1.391  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.784  -2.636   0.288  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.971  -2.613   0.013  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.824  -4.919   0.821  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.348  -4.793   0.667  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.876  -3.878   1.763  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.048  -3.740   2.109  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.296  -5.094  -0.138  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.055  -5.718   1.508  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.111  -4.372  -0.301  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.878  -5.757   0.778  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.054  -3.272   1.409  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.586  -4.446   2.633  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.919  -1.871  -0.334  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.382  -0.938  -1.416  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.334   0.128  -0.844  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.213   0.612  -1.535  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.115  -0.332  -2.051  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       9.563   0.824  -1.211  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.453   0.179  -3.454  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.974  -1.912  -0.085  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.914  -1.506  -2.156  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.360  -1.102  -2.129  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.614   0.564  -0.166  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       8.536   1.011  -1.485  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.151   1.712  -1.391  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      11.337   0.799  -3.411  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.625   0.758  -3.836  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      10.635  -0.660  -4.110  1.00  0.00           H  
ATOM    342  N   SER A 190      12.170   0.475   0.413  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.065   1.491   1.054  1.00  0.00           C  
ATOM    344  C   SER A 190      14.489   0.935   1.095  1.00  0.00           C  
ATOM    345  O   SER A 190      15.444   1.624   0.786  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.526   1.707   2.471  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.287   2.400   2.396  1.00  0.00           O  
ATOM    348  H   SER A 190      11.459   0.053   0.936  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.043   2.411   0.503  1.00  0.00           H  
ATOM    350  HB2 SER A 190      12.369   0.757   2.952  1.00  0.00           H  
ATOM    351  HB3 SER A 190      13.246   2.280   3.042  1.00  0.00           H  
ATOM    352  HG  SER A 190      10.577   1.752   2.416  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.619  -0.318   1.458  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.964  -0.972   1.513  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.471  -1.208   0.087  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.655  -1.145  -0.167  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.764  -2.299   2.248  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.816  -0.831   1.681  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.659  -0.352   2.049  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.252  -2.120   3.182  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.725  -2.750   2.445  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.173  -2.964   1.635  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.578  -1.465  -0.840  1.00  0.00           N  
ATOM    364  CA  ALA A 192      15.984  -1.693  -2.267  1.00  0.00           C  
ATOM    365  C   ALA A 192      16.651  -0.427  -2.832  1.00  0.00           C  
ATOM    366  O   ALA A 192      17.529  -0.513  -3.671  1.00  0.00           O  
ATOM    367  CB  ALA A 192      14.690  -2.007  -3.022  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.631  -1.497  -0.592  1.00  0.00           H  
ATOM    369  HA  ALA A 192      16.658  -2.532  -2.334  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      14.931  -2.384  -4.005  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      14.101  -1.106  -3.118  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      14.125  -2.751  -2.478  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.246   0.738  -2.368  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.857   2.016  -2.857  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.244   2.203  -2.219  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.159   2.686  -2.856  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.899   3.126  -2.406  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.195   4.423  -3.170  1.00  0.00           C  
ATOM    379  CD  GLN A 193      17.324   5.203  -2.482  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      17.281   5.438  -1.290  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      18.343   5.619  -3.184  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.541   0.771  -1.686  1.00  0.00           H  
ATOM    383  HA  GLN A 193      16.933   2.011  -3.934  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      14.880   2.820  -2.598  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      16.026   3.301  -1.347  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      16.490   4.185  -4.182  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      15.306   5.036  -3.194  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      18.389   5.436  -4.146  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      19.066   6.117  -2.747  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.391   1.824  -0.968  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.711   1.969  -0.261  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.589   0.706  -0.386  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.673   0.659   0.168  1.00  0.00           O  
ATOM    394  CB  VAL A 194      19.388   2.277   1.213  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      18.625   3.600   1.320  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      18.544   1.160   1.843  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.627   1.440  -0.488  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.245   2.806  -0.681  1.00  0.00           H  
ATOM    399  HB  VAL A 194      20.316   2.367   1.758  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      18.523   3.874   2.359  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      17.644   3.487   0.880  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      19.167   4.373   0.795  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.769   1.093   2.897  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.773   0.219   1.366  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.496   1.383   1.714  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.136  -0.307  -1.092  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.933  -1.575  -1.251  1.00  0.00           C  
ATOM    408  C   LYS A 195      22.301  -1.322  -1.914  1.00  0.00           C  
ATOM    409  O   LYS A 195      22.360  -0.559  -2.868  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.075  -2.496  -2.130  1.00  0.00           C  
ATOM    411  CG  LYS A 195      19.982  -3.887  -1.496  1.00  0.00           C  
ATOM    412  CD  LYS A 195      18.706  -3.991  -0.653  1.00  0.00           C  
ATOM    413  CE  LYS A 195      18.271  -5.458  -0.559  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      17.152  -5.486   0.430  1.00  0.00           N  
ATOM    415  OXT LYS A 195      23.270  -1.907  -1.452  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.259  -0.237  -1.519  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.075  -2.039  -0.288  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.084  -2.079  -2.233  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      20.528  -2.582  -3.106  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      19.964  -4.634  -2.276  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.842  -4.052  -0.862  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.900  -3.605   0.338  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      17.920  -3.415  -1.118  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      17.931  -5.807  -1.525  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      19.086  -6.069  -0.205  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      16.379  -4.872   0.104  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      17.498  -5.155   1.356  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      16.798  -6.460   0.522  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -17.465  -5.394 -10.937  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.270  -4.620 -10.467  1.00  0.00           C  
ATOM      3  C   LYS A   1     -16.699  -3.249  -9.911  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.374  -2.210 -10.461  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.331  -4.476 -11.681  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.063  -3.884 -12.898  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.050  -3.251 -13.861  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.264  -1.733 -13.922  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.674  -1.290 -15.221  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -15.765  -5.177  -9.691  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -14.511  -3.828 -11.412  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -14.938  -5.449 -11.941  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -16.598  -4.671 -13.410  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -16.762  -3.130 -12.569  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -14.046  -3.462 -13.518  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -15.186  -3.670 -14.847  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -16.321  -1.503 -13.889  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -14.750  -1.249 -13.106  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -13.673  -1.570 -15.270  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -14.744  -0.254 -15.295  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -15.191  -1.726 -16.011  1.00  0.00           H  
ATOM     22  N   LYS A   2     -17.430  -3.246  -8.820  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.895  -1.962  -8.204  1.00  0.00           C  
ATOM     24  C   LYS A   2     -18.299  -2.189  -6.738  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.046  -3.101  -6.438  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.107  -1.528  -9.036  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -19.313  -0.020  -8.896  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.596   0.389  -9.621  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -20.736   1.914  -9.582  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -21.970   2.223 -10.365  1.00  0.00           N  
ATOM     31  H   LYS A   2     -17.675  -4.097  -8.399  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -17.123  -1.210  -8.270  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -18.936  -1.774 -10.075  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -19.988  -2.043  -8.684  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -19.391   0.236  -7.848  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -18.474   0.501  -9.333  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.550   0.054 -10.648  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -21.446  -0.059  -9.131  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.841   2.252  -8.560  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.883   2.381 -10.049  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -22.126   3.251 -10.373  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.789   1.752  -9.926  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -21.860   1.887 -11.343  1.00  0.00           H  
ATOM     44  N   GLY A 171     -17.809  -1.366  -5.838  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.152  -1.512  -4.386  1.00  0.00           C  
ATOM     46  C   GLY A 171     -17.585  -2.828  -3.836  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.295  -3.596  -3.213  1.00  0.00           O  
ATOM     48  H   GLY A 171     -17.211  -0.641  -6.119  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -17.732  -0.683  -3.834  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.224  -1.514  -4.269  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.320  -3.088  -4.064  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -15.698  -4.351  -3.559  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.795  -4.044  -2.357  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.021  -3.104  -2.408  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -14.869  -4.895  -4.729  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.762  -6.399  -4.626  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -13.803  -6.981  -3.785  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.623  -7.214  -5.372  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -13.706  -8.373  -3.691  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -15.525  -8.608  -5.278  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -14.566  -9.187  -4.437  1.00  0.00           C  
ATOM     62  H   PHE A 172     -15.773  -2.449  -4.568  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.461  -5.064  -3.292  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.348  -4.632  -5.661  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -13.879  -4.462  -4.700  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -13.139  -6.354  -3.208  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -16.362  -6.768  -6.020  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -12.967  -8.820  -3.043  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -16.188  -9.236  -5.854  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -14.491 -10.262  -4.365  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.915  -4.842  -1.315  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.083  -4.640  -0.091  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.635  -5.108  -0.337  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.151  -6.036   0.287  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.791  -5.494   0.963  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.519  -6.549   0.196  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.823  -5.993  -1.168  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.097  -3.606   0.214  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.065  -5.942   1.630  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.495  -4.897   1.519  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.899  -7.429   0.107  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.443  -6.796   0.695  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.625  -6.737  -1.927  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.847  -5.658  -1.222  1.00  0.00           H  
ATOM     85  N   PHE A 174     -11.943  -4.465  -1.247  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.528  -4.846  -1.556  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.544  -3.715  -1.217  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.363  -3.961  -1.056  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -10.508  -5.153  -3.056  1.00  0.00           C  
ATOM     90  CG  PHE A 174      -9.417  -6.155  -3.353  1.00  0.00           C  
ATOM     91  CD1 PHE A 174      -9.636  -7.519  -3.125  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -8.185  -5.717  -3.852  1.00  0.00           C  
ATOM     93  CE1 PHE A 174      -8.623  -8.445  -3.398  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -7.172  -6.644  -4.126  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -7.391  -8.007  -3.899  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.359  -3.722  -1.733  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.260  -5.729  -1.011  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.462  -5.560  -3.355  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.317  -4.243  -3.608  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -10.586  -7.857  -2.739  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.017  -4.666  -4.027  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -8.792  -9.498  -3.224  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -6.221  -6.306  -4.513  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -6.609  -8.722  -4.110  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.015  -2.494  -1.108  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.111  -1.340  -0.777  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.403  -1.565   0.563  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.263  -1.178   0.732  1.00  0.00           O  
ATOM    109  CB  SER A 175     -10.006  -0.099  -0.721  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.721   0.020  -1.947  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.969  -2.333  -1.243  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.378  -1.222  -1.550  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.710  -0.194   0.089  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.389   0.775  -0.554  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.706   0.944  -2.213  1.00  0.00           H  
ATOM    116  N   ILE A 176      -9.068  -2.200   1.499  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.440  -2.477   2.835  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.248  -3.423   2.619  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.197  -3.253   3.209  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.535  -3.140   3.694  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.669  -2.140   3.955  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.956  -3.591   5.041  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -11.985  -2.893   4.167  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.980  -2.504   1.314  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -8.111  -1.557   3.293  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.925  -4.001   3.169  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.442  -1.559   4.837  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -10.773  -1.478   3.108  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.709  -4.135   5.590  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -8.651  -2.725   5.611  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.101  -4.229   4.873  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -12.195  -3.505   3.303  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -12.787  -2.183   4.308  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -11.903  -3.521   5.042  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.415  -4.406   1.759  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.318  -5.378   1.457  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.239  -4.685   0.615  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.074  -5.000   0.733  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -6.963  -6.516   0.655  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.910  -7.306   1.531  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -7.407  -8.158   2.521  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -9.293  -7.186   1.349  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -8.286  -8.888   3.330  1.00  0.00           C  
ATOM    144  CE2 PHE A 177     -10.172  -7.916   2.157  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.668  -8.767   3.149  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.272  -4.497   1.297  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.894  -5.766   2.369  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.507  -6.100  -0.180  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.190  -7.171   0.281  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -6.339  -8.252   2.662  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.684  -6.530   0.587  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -7.897  -9.545   4.094  1.00  0.00           H  
ATOM    153  HE2 PHE A 177     -11.239  -7.822   2.016  1.00  0.00           H  
ATOM    154  HZ  PHE A 177     -10.346  -9.331   3.772  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.620  -3.740  -0.221  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.624  -3.013  -1.069  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.659  -2.254  -0.161  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.464  -2.292  -0.361  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.425  -2.044  -1.952  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -6.010  -2.788  -3.159  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.956  -1.860  -3.928  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.878  -3.238  -4.088  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.566  -3.506  -0.287  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.081  -3.705  -1.680  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.227  -1.610  -1.373  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.773  -1.258  -2.301  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.562  -3.651  -2.813  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.932  -1.880  -3.470  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.033  -2.192  -4.953  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.568  -0.851  -3.908  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.168  -2.433  -4.211  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.288  -3.507  -5.051  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.381  -4.095  -3.660  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.184  -1.586   0.838  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.320  -0.826   1.797  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.525  -1.833   2.638  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.333  -1.674   2.833  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.282  -0.007   2.672  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.668   1.362   2.986  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.786   2.386   3.201  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -2.817   1.269   4.258  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.156  -1.602   0.958  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.648  -0.173   1.262  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.216   0.130   2.147  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.465  -0.535   3.595  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.051   1.679   2.157  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.346   2.505   2.285  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.355   3.334   3.484  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -5.445   2.042   3.984  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -2.239   2.173   4.369  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -2.150   0.422   4.184  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.462   1.146   5.115  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.182  -2.872   3.116  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.481  -3.914   3.930  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.368  -4.531   3.074  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.257  -4.723   3.537  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.546  -4.961   4.279  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.139  -2.969   2.925  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.073  -3.483   4.831  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.107  -5.729   4.898  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.926  -5.406   3.371  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.356  -4.486   4.814  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.659  -4.824   1.823  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.618  -5.411   0.924  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.405  -4.333   0.536  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.574  -4.633   0.378  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.354  -5.937  -0.314  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.509  -7.018  -0.999  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.781  -8.379  -0.350  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.872  -7.086  -2.486  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.569  -4.644   1.473  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.118  -6.226   1.424  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.305  -6.357  -0.017  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.520  -5.124  -1.005  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.540  -6.777  -0.893  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.236  -8.450   0.579  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.459  -9.167  -1.016  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.838  -8.481  -0.155  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.465  -6.225  -2.995  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.947  -7.095  -2.596  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.459  -7.987  -2.916  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.015  -3.089   0.386  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.953  -2.007   0.015  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.043  -1.888   1.084  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.199  -1.742   0.755  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.163  -0.696  -0.087  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.509   0.000  -1.406  1.00  0.00           C  
ATOM    228  CD1 LEU A 182      -0.326  -0.602  -2.539  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.206   1.497  -1.292  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.966  -2.869   0.521  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.404  -2.233  -0.940  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.896  -0.902  -0.053  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.428  -0.049   0.735  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.559  -0.142  -1.622  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.111  -1.657  -2.622  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.079  -0.110  -3.468  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -1.375  -0.464  -2.325  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.862   1.655  -1.347  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       0.689   2.024  -2.101  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       0.577   1.870  -0.349  1.00  0.00           H  
ATOM    241  N   SER A 183       1.699  -1.961   2.350  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.750  -1.861   3.418  1.00  0.00           C  
ATOM    243  C   SER A 183       3.745  -3.025   3.276  1.00  0.00           C  
ATOM    244  O   SER A 183       4.928  -2.878   3.525  1.00  0.00           O  
ATOM    245  CB  SER A 183       2.009  -1.928   4.756  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.899  -1.546   5.799  1.00  0.00           O  
ATOM    247  H   SER A 183       0.756  -2.090   2.596  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.270  -0.926   3.335  1.00  0.00           H  
ATOM    249  HB2 SER A 183       1.170  -1.254   4.742  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.651  -2.938   4.915  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.544  -0.763   6.229  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.254  -4.168   2.868  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.127  -5.371   2.684  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.924  -5.286   1.370  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.003  -5.836   1.283  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.171  -6.569   2.655  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.633  -6.957   4.340  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.297  -4.230   2.674  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.801  -5.474   3.519  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.309  -6.330   2.050  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.679  -7.424   2.235  1.00  0.00           H  
ATOM    262  HG  CYS A 184       3.398  -7.254   4.836  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.412  -4.616   0.354  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.156  -4.510  -0.952  1.00  0.00           C  
ATOM    265  C   ILE A 185       5.951  -3.197  -1.062  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.846  -3.091  -1.880  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.115  -4.614  -2.086  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.108  -3.456  -2.022  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.362  -5.946  -2.002  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.331  -2.505  -3.202  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.537  -4.184   0.450  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.840  -5.334  -1.032  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.638  -4.574  -3.031  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.103  -3.850  -2.063  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.242  -2.913  -1.101  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       3.910  -6.703  -2.543  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       2.380  -5.833  -2.438  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.264  -6.243  -0.968  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.349  -3.071  -4.122  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.272  -1.991  -3.076  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       2.528  -1.784  -3.239  1.00  0.00           H  
ATOM    282  N   THR A 186       5.643  -2.211  -0.257  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.386  -0.907  -0.313  1.00  0.00           C  
ATOM    284  C   THR A 186       7.778  -1.069   0.317  1.00  0.00           C  
ATOM    285  O   THR A 186       8.747  -0.540  -0.190  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.523   0.100   0.469  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.325   0.351  -0.256  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.274   1.421   0.662  1.00  0.00           C  
ATOM    289  H   THR A 186       4.920  -2.329   0.392  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.481  -0.582  -1.338  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.280  -0.312   1.437  1.00  0.00           H  
ATOM    292  HG1 THR A 186       3.704  -0.356  -0.058  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.910   1.350   1.532  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.563   2.222   0.801  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.878   1.624  -0.210  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.884  -1.795   1.410  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.218  -1.995   2.071  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.221  -2.675   1.110  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.309  -2.160   0.931  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.952  -2.855   3.322  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      10.275  -3.254   3.983  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       8.117  -2.058   4.332  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.083  -2.213   1.794  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.613  -1.037   2.378  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.415  -3.747   3.036  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.832  -2.365   4.240  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.855  -3.856   3.298  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.073  -3.823   4.878  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.686  -1.195   3.847  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       8.747  -1.733   5.147  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.326  -2.685   4.718  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.848  -3.801   0.519  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.766  -4.518  -0.424  1.00  0.00           C  
ATOM    314  C   PRO A 188      10.964  -3.792  -1.769  1.00  0.00           C  
ATOM    315  O   PRO A 188      11.739  -4.254  -2.587  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.087  -5.867  -0.639  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.643  -5.618  -0.368  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.570  -4.520   0.656  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.719  -4.683   0.041  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      10.232  -6.201  -1.659  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.468  -6.597   0.057  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.145  -5.311  -1.278  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.179  -6.508   0.028  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.734  -3.870   0.445  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.488  -4.936   1.648  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.297  -2.683  -2.017  1.00  0.00           N  
ATOM    327  CA  VAL A 189      10.482  -1.963  -3.326  1.00  0.00           C  
ATOM    328  C   VAL A 189      11.948  -1.535  -3.523  1.00  0.00           C  
ATOM    329  O   VAL A 189      12.423  -1.444  -4.642  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.515  -0.762  -3.305  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.134   0.450  -2.597  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.164  -0.376  -4.746  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.681  -2.328  -1.346  1.00  0.00           H  
ATOM    334  HA  VAL A 189      10.206  -2.624  -4.125  1.00  0.00           H  
ATOM    335  HB  VAL A 189       8.610  -1.047  -2.788  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.949   0.839  -3.189  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.505   0.151  -1.628  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.383   1.217  -2.472  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.057  -0.050  -5.260  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.440   0.426  -4.737  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       8.746  -1.232  -5.257  1.00  0.00           H  
ATOM    342  N   SER A 190      12.659  -1.290  -2.447  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.101  -0.882  -2.537  1.00  0.00           C  
ATOM    344  C   SER A 190      14.907  -1.999  -3.210  1.00  0.00           C  
ATOM    345  O   SER A 190      15.777  -1.748  -4.021  1.00  0.00           O  
ATOM    346  CB  SER A 190      14.579  -0.669  -1.094  1.00  0.00           C  
ATOM    347  OG  SER A 190      13.668   0.182  -0.405  1.00  0.00           O  
ATOM    348  H   SER A 190      12.238  -1.386  -1.569  1.00  0.00           H  
ATOM    349  HA  SER A 190      14.195   0.029  -3.093  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.626  -1.616  -0.582  1.00  0.00           H  
ATOM    351  HB3 SER A 190      15.568  -0.230  -1.110  1.00  0.00           H  
ATOM    352  HG  SER A 190      13.166  -0.354   0.215  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.597  -3.227  -2.872  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.303  -4.406  -3.467  1.00  0.00           C  
ATOM    355  C   ALA A 191      14.677  -4.806  -4.816  1.00  0.00           C  
ATOM    356  O   ALA A 191      15.259  -5.573  -5.557  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.147  -5.533  -2.441  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.882  -3.370  -2.221  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.346  -4.184  -3.602  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.697  -5.285  -1.545  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      15.530  -6.454  -2.855  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.101  -5.657  -2.198  1.00  0.00           H  
ATOM    363  N   ALA A 192      13.510  -4.296  -5.137  1.00  0.00           N  
ATOM    364  CA  ALA A 192      12.848  -4.641  -6.436  1.00  0.00           C  
ATOM    365  C   ALA A 192      13.491  -3.854  -7.588  1.00  0.00           C  
ATOM    366  O   ALA A 192      13.774  -4.408  -8.632  1.00  0.00           O  
ATOM    367  CB  ALA A 192      11.376  -4.251  -6.269  1.00  0.00           C  
ATOM    368  H   ALA A 192      13.070  -3.681  -4.519  1.00  0.00           H  
ATOM    369  HA  ALA A 192      12.921  -5.701  -6.623  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      10.834  -4.502  -7.171  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      11.301  -3.189  -6.090  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      10.952  -4.789  -5.435  1.00  0.00           H  
ATOM    373  N   GLN A 193      13.724  -2.573  -7.404  1.00  0.00           N  
ATOM    374  CA  GLN A 193      14.353  -1.749  -8.490  1.00  0.00           C  
ATOM    375  C   GLN A 193      15.828  -2.141  -8.691  1.00  0.00           C  
ATOM    376  O   GLN A 193      16.332  -2.087  -9.797  1.00  0.00           O  
ATOM    377  CB  GLN A 193      14.214  -0.282  -8.052  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.114   0.024  -6.845  1.00  0.00           C  
ATOM    379  CD  GLN A 193      14.597   1.267  -6.119  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      15.080   2.359  -6.340  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      13.626   1.145  -5.255  1.00  0.00           N  
ATOM    382  H   GLN A 193      13.484  -2.155  -6.549  1.00  0.00           H  
ATOM    383  HA  GLN A 193      13.814  -1.896  -9.414  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      14.494   0.361  -8.874  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      13.185  -0.087  -7.786  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      15.106  -0.817  -6.167  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      16.122   0.204  -7.185  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      13.235   0.263  -5.078  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      13.289   1.935  -4.783  1.00  0.00           H  
ATOM    390  N   VAL A 194      16.515  -2.536  -7.639  1.00  0.00           N  
ATOM    391  CA  VAL A 194      17.958  -2.935  -7.780  1.00  0.00           C  
ATOM    392  C   VAL A 194      18.106  -4.384  -8.292  1.00  0.00           C  
ATOM    393  O   VAL A 194      19.211  -4.843  -8.516  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.615  -2.763  -6.395  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      18.553  -1.296  -5.956  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.917  -3.632  -5.342  1.00  0.00           C  
ATOM    397  H   VAL A 194      16.082  -2.572  -6.760  1.00  0.00           H  
ATOM    398  HA  VAL A 194      18.437  -2.271  -8.478  1.00  0.00           H  
ATOM    399  HB  VAL A 194      19.652  -3.058  -6.465  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      17.533  -1.034  -5.716  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      18.908  -0.665  -6.758  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      19.176  -1.155  -5.086  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      17.656  -3.025  -4.488  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.584  -4.422  -5.030  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.023  -4.066  -5.763  1.00  0.00           H  
ATOM    406  N   LYS A 195      17.018  -5.097  -8.484  1.00  0.00           N  
ATOM    407  CA  LYS A 195      17.097  -6.506  -8.986  1.00  0.00           C  
ATOM    408  C   LYS A 195      16.675  -6.562 -10.462  1.00  0.00           C  
ATOM    409  O   LYS A 195      17.436  -7.095 -11.251  1.00  0.00           O  
ATOM    410  CB  LYS A 195      16.135  -7.312  -8.104  1.00  0.00           C  
ATOM    411  CG  LYS A 195      16.255  -8.808  -8.428  1.00  0.00           C  
ATOM    412  CD  LYS A 195      17.142  -9.504  -7.387  1.00  0.00           C  
ATOM    413  CE  LYS A 195      16.295 -10.460  -6.536  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      15.769  -9.641  -5.403  1.00  0.00           N  
ATOM    415  OXT LYS A 195      15.600  -6.072 -10.780  1.00  0.00           O  
ATOM    416  H   LYS A 195      16.141  -4.705  -8.302  1.00  0.00           H  
ATOM    417  HA  LYS A 195      18.099  -6.887  -8.870  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      16.379  -7.144  -7.064  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      15.122  -6.987  -8.291  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      15.271  -9.252  -8.421  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      16.694  -8.930  -9.407  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      17.914 -10.064  -7.896  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      17.599  -8.764  -6.747  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      15.481 -10.860  -7.125  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      16.908 -11.261  -6.153  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      15.417  -8.728  -5.756  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      16.528  -9.478  -4.709  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      14.987 -10.151  -4.943  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -17.298  11.709  -0.913  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.366  10.961  -0.008  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.883   9.662  -0.679  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.393   9.265  -1.711  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.161  10.668   1.278  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.267   9.627   1.031  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.787   8.240   1.472  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.676   7.713   2.606  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.860   6.678   3.307  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -15.516  11.582   0.232  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -16.486  10.296   2.034  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -17.611  11.584   1.632  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -19.147   9.901   1.595  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -18.513   9.601  -0.020  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -17.836   7.562   0.632  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -16.766   8.304   1.821  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -18.931   8.517   3.284  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -19.571   7.262   2.205  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -17.486   5.994   2.618  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -18.457   6.179   3.999  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -17.067   7.134   3.802  1.00  0.00           H  
ATOM     22  N   LYS A   2     -14.909   9.001  -0.093  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -14.388   7.726  -0.686  1.00  0.00           C  
ATOM     24  C   LYS A   2     -15.069   6.515  -0.032  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.113   6.396   1.181  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.881   7.714  -0.404  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.140   8.506  -1.489  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -10.788   8.986  -0.950  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -9.747   7.865  -1.076  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -8.590   8.297  -0.236  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.520   9.343   0.739  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -14.556   7.715  -1.753  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.690   8.158   0.562  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.526   6.694  -0.406  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.982   7.873  -2.351  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -12.732   9.362  -1.777  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -10.464   9.845  -1.521  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -10.893   9.262   0.088  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -10.157   6.933  -0.708  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -9.432   7.758  -2.103  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -8.903   8.447   0.744  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -8.195   9.183  -0.616  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -7.858   7.558  -0.250  1.00  0.00           H  
ATOM     44  N   GLY A 171     -15.599   5.622  -0.835  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -16.282   4.405  -0.298  1.00  0.00           C  
ATOM     46  C   GLY A 171     -16.088   3.251  -1.284  1.00  0.00           C  
ATOM     47  O   GLY A 171     -17.019   2.838  -1.951  1.00  0.00           O  
ATOM     48  H   GLY A 171     -15.544   5.752  -1.806  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -15.856   4.143   0.661  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -17.337   4.600  -0.185  1.00  0.00           H  
ATOM     51  N   PHE A 172     -14.883   2.740  -1.381  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.603   1.615  -2.328  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.067   0.399  -1.555  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.120   0.531  -0.799  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -13.541   2.145  -3.306  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -13.988   3.457  -3.919  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.025   3.481  -4.860  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -13.361   4.652  -3.542  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.434   4.697  -5.421  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -13.770   5.867  -4.103  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -14.806   5.889  -5.043  1.00  0.00           C  
ATOM     62  H   PHE A 172     -14.156   3.100  -0.831  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.496   1.354  -2.872  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -12.614   2.298  -2.774  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -13.386   1.418  -4.090  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -15.509   2.561  -5.152  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -12.560   4.636  -2.817  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -16.233   4.714  -6.147  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -13.284   6.788  -3.811  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.122   6.827  -5.477  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.683  -0.746  -1.767  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.247  -1.991  -1.073  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.950  -2.537  -1.689  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.431  -1.996  -2.650  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.416  -2.952  -1.289  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.094  -2.473  -2.531  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.830  -0.997  -2.655  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.111  -1.817  -0.016  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -15.050  -3.962  -1.421  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -16.102  -2.904  -0.458  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.693  -2.995  -3.389  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.157  -2.644  -2.459  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.584  -0.747  -3.679  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.685  -0.429  -2.320  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.427  -3.606  -1.124  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.155  -4.236  -1.622  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.944  -3.288  -1.482  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.875  -3.585  -1.981  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.402  -4.614  -3.092  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.638  -5.875  -3.435  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -11.069  -7.113  -2.941  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.501  -5.806  -4.249  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.363  -8.279  -3.258  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.795  -6.973  -4.566  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -9.225  -8.209  -4.072  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.878  -4.003  -0.349  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.963  -5.133  -1.058  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.458  -4.780  -3.248  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.068  -3.808  -3.730  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.946  -7.169  -2.313  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.167  -4.853  -4.632  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.695  -9.233  -2.876  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.917  -6.919  -5.194  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.681  -9.109  -4.316  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.084  -2.168  -0.804  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.932  -1.229  -0.634  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.184  -1.551   0.663  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.997  -1.302   0.775  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.521   0.183  -0.585  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.544   1.118  -1.037  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.945  -1.948  -0.397  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.262  -1.315  -1.469  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.383   0.242  -1.229  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.822   0.412   0.430  1.00  0.00           H  
ATOM    115  HG  SER A 175      -7.734   0.982  -0.534  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.874  -2.108   1.634  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.216  -2.464   2.932  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.102  -3.496   2.680  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.032  -3.396   3.247  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.336  -3.003   3.849  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.792  -3.189   5.272  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.886  -4.342   3.342  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -8.771  -1.842   6.000  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.828  -2.294   1.500  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.788  -1.575   3.372  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.142  -2.283   3.872  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -9.426  -3.878   5.811  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -7.788  -3.584   5.226  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.140  -4.258   2.296  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.770  -4.603   3.905  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.140  -5.112   3.472  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -7.973  -1.231   5.604  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -8.608  -2.006   7.054  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.716  -1.338   5.856  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.337  -4.466   1.820  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.291  -5.489   1.511  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.238  -4.854   0.590  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.079  -5.210   0.637  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.016  -6.640   0.802  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.226  -7.917   0.975  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.227  -8.254   0.054  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.493  -8.766   2.058  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.496  -9.436   0.213  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -5.760  -9.947   2.217  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.762 -10.283   1.296  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.202  -4.510   1.364  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.830  -5.844   2.420  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.000  -6.764   1.231  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.108  -6.415  -0.250  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.021  -7.601  -0.781  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.264  -8.508   2.770  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.725  -9.694  -0.498  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -5.966 -10.601   3.052  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.197 -11.195   1.420  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.646  -3.907  -0.230  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.700  -3.210  -1.156  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.729  -2.386  -0.312  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.536  -2.402  -0.534  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.572  -2.299  -2.038  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.813  -2.926  -3.419  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.513  -2.922  -4.223  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.322  -4.368  -3.280  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.584  -3.643  -0.227  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.167  -3.919  -1.756  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.523  -2.135  -1.555  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.073  -1.349  -2.165  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.551  -2.334  -3.944  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -4.069  -1.938  -4.185  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -4.724  -3.181  -5.250  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -3.827  -3.643  -3.804  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.788  -4.496  -2.314  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.494  -5.055  -3.372  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -7.043  -4.569  -4.056  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.252  -1.684   0.664  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.396  -0.855   1.568  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.561  -1.801   2.440  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.381  -1.578   2.631  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.366  -0.017   2.412  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.592   1.040   3.211  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.258   2.237   2.315  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.453   1.511   4.387  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.222  -1.718   0.806  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.749  -0.215   0.988  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.076   0.471   1.762  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.893  -0.665   3.096  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.676   0.607   3.586  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.104   2.906   2.273  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -3.024   1.890   1.320  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -2.406   2.762   2.722  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -4.587   0.698   5.084  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.417   1.836   4.021  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.963   2.334   4.883  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.163  -2.861   2.949  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.400  -3.838   3.789  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.283  -4.427   2.920  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.142  -4.507   3.339  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.400  -4.923   4.206  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.114  -3.020   2.762  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.988  -3.351   4.659  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.828  -5.378   3.323  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.187  -4.479   4.798  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -2.891  -5.675   4.789  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.616  -4.816   1.701  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.586  -5.380   0.770  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.443  -4.283   0.456  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.625  -4.554   0.369  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.342  -5.801  -0.497  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.397  -6.537  -1.457  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -1.031  -7.860  -1.894  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.139  -5.670  -2.694  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.550  -4.718   1.395  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.101  -6.235   1.217  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.159  -6.453  -0.223  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.734  -4.921  -0.985  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.540  -6.740  -0.956  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.444  -8.363  -1.032  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.277  -8.487  -2.348  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.816  -7.667  -2.609  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       0.658  -6.104  -3.278  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.141  -4.673  -2.384  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.038  -5.620  -3.292  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.007  -3.051   0.298  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.928  -1.914   0.001  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.970  -1.788   1.125  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.128  -1.528   0.864  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.048  -0.654  -0.070  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.125  -0.001  -1.456  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.533   0.547  -1.703  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.228  -1.022  -2.547  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.974  -2.872   0.382  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.424  -2.073  -0.946  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.977  -0.920   0.138  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.382   0.056   0.673  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.579   0.819  -1.493  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.997   0.001  -2.511  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       2.127   0.437  -0.808  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.470   1.592  -1.966  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.672  -1.512  -2.887  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.695  -0.514  -3.376  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.910  -1.759  -2.147  1.00  0.00           H  
ATOM    241  N   SER A 183       1.570  -1.983   2.363  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.540  -1.889   3.503  1.00  0.00           C  
ATOM    243  C   SER A 183       3.545  -3.047   3.425  1.00  0.00           C  
ATOM    244  O   SER A 183       4.706  -2.899   3.754  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.699  -1.983   4.780  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.454  -1.473   5.872  1.00  0.00           O  
ATOM    247  H   SER A 183       0.628  -2.200   2.541  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.057  -0.951   3.473  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.801  -1.397   4.670  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.428  -3.017   4.954  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.223  -1.978   6.657  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.092  -4.192   2.980  1.00  0.00           N  
ATOM    253  CA  CYS A 184       3.987  -5.386   2.854  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.912  -5.234   1.636  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.041  -5.680   1.664  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.049  -6.584   2.675  1.00  0.00           C  
ATOM    257  SG  CYS A 184       3.841  -8.076   3.328  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.151  -4.260   2.721  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.569  -5.513   3.752  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.127  -6.406   3.208  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       2.836  -6.722   1.625  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.443  -8.409   2.660  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.443  -4.612   0.573  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.298  -4.431  -0.651  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.123  -3.131  -0.606  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.964  -2.914  -1.459  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.360  -4.440  -1.876  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.337  -3.296  -1.806  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.618  -5.776  -1.962  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.852  -2.079  -2.579  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.526  -4.264   0.583  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.974  -5.263  -0.730  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.958  -4.324  -2.767  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.403  -3.624  -2.238  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.175  -3.019  -0.779  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       4.333  -6.582  -2.027  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       2.988  -5.781  -2.840  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.006  -5.908  -1.081  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.862  -2.262  -2.913  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.838  -1.213  -1.935  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.217  -1.901  -3.435  1.00  0.00           H  
ATOM    282  N   THR A 186       5.901  -2.273   0.364  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.682  -0.995   0.446  1.00  0.00           C  
ATOM    284  C   THR A 186       7.887  -1.131   1.396  1.00  0.00           C  
ATOM    285  O   THR A 186       8.856  -0.413   1.255  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.692   0.084   0.925  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.233   1.367   0.642  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.421  -0.025   2.431  1.00  0.00           C  
ATOM    289  H   THR A 186       5.220  -2.470   1.038  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.036  -0.730  -0.537  1.00  0.00           H  
ATOM    291  HB  THR A 186       4.761  -0.031   0.391  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.575   1.869   0.154  1.00  0.00           H  
ATOM    293 HG21 THR A 186       5.528  -1.052   2.743  1.00  0.00           H  
ATOM    294 HG22 THR A 186       4.417   0.311   2.640  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.128   0.590   2.969  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.847  -2.034   2.352  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.008  -2.190   3.291  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.229  -2.869   2.624  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.343  -2.535   2.991  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.519  -2.977   4.529  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       7.403  -2.201   5.234  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.990  -4.368   4.154  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.057  -2.605   2.451  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.311  -1.206   3.618  1.00  0.00           H  
ATOM    305  HB  VAL A 187       9.349  -3.082   5.215  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       6.760  -1.742   4.497  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       7.836  -1.435   5.858  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       6.823  -2.877   5.845  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.164  -4.270   3.466  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.653  -4.875   5.047  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       8.780  -4.943   3.694  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.038  -3.787   1.679  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.210  -4.444   1.029  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.883  -3.517   0.005  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.078  -3.605  -0.220  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.618  -5.676   0.352  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.183  -5.346   0.110  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.775  -4.305   1.118  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.921  -4.751   1.769  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.127  -5.865  -0.585  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.691  -6.535   1.001  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.060  -4.960  -0.892  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.575  -6.228   0.243  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.225  -3.516   0.627  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.182  -4.751   1.896  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.125  -2.636  -0.608  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.701  -1.693  -1.620  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.747  -0.773  -0.968  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.691  -0.355  -1.614  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.501  -0.927  -2.219  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.151   0.320  -1.398  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.836  -0.506  -3.653  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.172  -2.600  -0.394  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.180  -2.264  -2.393  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.643  -1.583  -2.239  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.788   1.139  -1.696  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.297   0.115  -0.348  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.119   0.587  -1.571  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      11.069  -1.382  -4.241  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      11.687   0.159  -3.642  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.987   0.003  -4.085  1.00  0.00           H  
ATOM    342  N   SER A 190      12.594  -0.473   0.301  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.584   0.404   1.008  1.00  0.00           C  
ATOM    344  C   SER A 190      14.922  -0.335   1.124  1.00  0.00           C  
ATOM    345  O   SER A 190      15.982   0.255   1.020  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.995   0.684   2.395  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.695   1.248   2.257  1.00  0.00           O  
ATOM    348  H   SER A 190      11.829  -0.838   0.791  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.717   1.323   0.471  1.00  0.00           H  
ATOM    350  HB2 SER A 190      12.918  -0.235   2.952  1.00  0.00           H  
ATOM    351  HB3 SER A 190      13.648   1.364   2.928  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.766   2.041   1.718  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.861  -1.627   1.330  1.00  0.00           N  
ATOM    354  CA  ALA A 191      16.097  -2.461   1.449  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.763  -2.675   0.077  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.894  -3.112   0.009  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.632  -3.797   2.040  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.983  -2.053   1.397  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.789  -1.996   2.124  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.465  -3.681   3.101  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.391  -4.548   1.876  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.713  -4.103   1.562  1.00  0.00           H  
ATOM    363  N   ALA A 192      16.081  -2.374  -1.004  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.669  -2.559  -2.371  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.766  -1.517  -2.643  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.826  -1.854  -3.137  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.506  -2.379  -3.351  1.00  0.00           C  
ATOM    368  H   ALA A 192      15.173  -2.024  -0.915  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.070  -3.555  -2.472  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.828  -2.650  -4.345  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.185  -1.348  -3.345  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      14.683  -3.014  -3.055  1.00  0.00           H  
ATOM    373  N   GLN A 193      17.517  -0.265  -2.329  1.00  0.00           N  
ATOM    374  CA  GLN A 193      18.543   0.805  -2.571  1.00  0.00           C  
ATOM    375  C   GLN A 193      19.714   0.702  -1.578  1.00  0.00           C  
ATOM    376  O   GLN A 193      20.829   1.065  -1.908  1.00  0.00           O  
ATOM    377  CB  GLN A 193      17.807   2.138  -2.400  1.00  0.00           C  
ATOM    378  CG  GLN A 193      16.856   2.356  -3.581  1.00  0.00           C  
ATOM    379  CD  GLN A 193      16.323   3.792  -3.558  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      15.286   4.056  -2.984  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      16.988   4.740  -4.161  1.00  0.00           N  
ATOM    382  H   GLN A 193      16.652  -0.029  -1.933  1.00  0.00           H  
ATOM    383  HA  GLN A 193      18.917   0.735  -3.581  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      17.243   2.122  -1.478  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      18.525   2.944  -2.367  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      17.385   2.183  -4.506  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      16.026   1.669  -3.507  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      17.826   4.535  -4.627  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      16.649   5.659  -4.149  1.00  0.00           H  
ATOM    390  N   VAL A 194      19.481   0.217  -0.378  1.00  0.00           N  
ATOM    391  CA  VAL A 194      20.596   0.098   0.626  1.00  0.00           C  
ATOM    392  C   VAL A 194      21.449  -1.168   0.401  1.00  0.00           C  
ATOM    393  O   VAL A 194      22.406  -1.396   1.120  1.00  0.00           O  
ATOM    394  CB  VAL A 194      19.947   0.081   2.024  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.194   1.391   2.276  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      18.968  -1.090   2.153  1.00  0.00           C  
ATOM    397  H   VAL A 194      18.574  -0.067  -0.137  1.00  0.00           H  
ATOM    398  HA  VAL A 194      21.232   0.962   0.548  1.00  0.00           H  
ATOM    399  HB  VAL A 194      20.723  -0.022   2.768  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      18.840   1.411   3.296  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      18.352   1.461   1.603  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      19.858   2.226   2.109  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.800  -1.306   3.197  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.380  -1.962   1.666  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.032  -0.825   1.685  1.00  0.00           H  
ATOM    406  N   LYS A 195      21.120  -1.985  -0.575  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.912  -3.228  -0.841  1.00  0.00           C  
ATOM    408  C   LYS A 195      22.938  -2.978  -1.955  1.00  0.00           C  
ATOM    409  O   LYS A 195      24.113  -3.190  -1.704  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.889  -4.286  -1.275  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.330  -5.007  -0.045  1.00  0.00           C  
ATOM    412  CD  LYS A 195      19.100  -5.826  -0.449  1.00  0.00           C  
ATOM    413  CE  LYS A 195      19.402  -7.324  -0.332  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      18.686  -7.785   0.896  1.00  0.00           N  
ATOM    415  OXT LYS A 195      22.536  -2.581  -3.040  1.00  0.00           O  
ATOM    416  H   LYS A 195      20.348  -1.779  -1.140  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.411  -3.554   0.058  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.081  -3.805  -1.809  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      21.369  -5.003  -1.921  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      21.088  -5.661   0.363  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.044  -4.279   0.699  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.274  -5.570   0.199  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      18.833  -5.597  -1.470  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      19.032  -7.845  -1.205  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      20.464  -7.489  -0.219  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      18.952  -8.768   1.104  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      17.657  -7.730   0.739  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      18.947  -7.183   1.703  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -15.858   0.449   3.018  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -17.073   1.301   3.211  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.074   1.062   2.072  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.789   0.341   1.130  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.569   2.752   3.189  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.602   3.336   4.605  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.402   4.855   4.547  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.903   5.183   4.530  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.812   6.665   4.682  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -17.531   1.089   4.164  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -15.557   2.778   2.812  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -17.205   3.343   2.547  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -17.558   3.118   5.060  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -15.814   2.895   5.197  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -16.868   5.244   3.652  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -16.857   5.309   5.414  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -14.405   4.688   5.353  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -14.465   4.884   3.590  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -15.313   7.133   3.898  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -13.811   6.950   4.669  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -15.242   6.954   5.583  1.00  0.00           H  
ATOM     22  N   LYS A   2     -19.237   1.666   2.153  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.265   1.488   1.080  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.933   2.407  -0.107  1.00  0.00           C  
ATOM     25  O   LYS A   2     -20.505   3.472  -0.266  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.602   1.864   1.733  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -22.760   1.483   0.808  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.090   1.915   1.438  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.013   2.503   0.362  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -24.956   3.985   0.541  1.00  0.00           N  
ATOM     31  H   LYS A   2     -19.433   2.243   2.923  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.293   0.458   0.757  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.704   1.337   2.672  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.627   2.929   1.916  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.634   1.976  -0.146  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.768   0.414   0.661  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.564   1.055   1.888  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.905   2.660   2.198  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.660   2.227  -0.623  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -26.024   2.157   0.508  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -25.385   4.246   1.451  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -25.481   4.444  -0.233  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -23.967   4.306   0.523  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.003   1.997  -0.937  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -18.611   2.826  -2.118  1.00  0.00           C  
ATOM     46  C   GLY A 171     -17.386   2.207  -2.800  1.00  0.00           C  
ATOM     47  O   GLY A 171     -17.488   1.665  -3.885  1.00  0.00           O  
ATOM     48  H   GLY A 171     -18.558   1.136  -0.779  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -19.433   2.864  -2.818  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.366   3.825  -1.794  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.236   2.283  -2.168  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.996   1.698  -2.771  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.396   0.643  -1.825  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.495   0.941  -1.059  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -14.036   2.881  -2.976  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.536   3.764  -4.099  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -14.370   3.369  -5.434  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.168   4.978  -3.805  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -14.834   4.186  -6.469  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -15.633   5.795  -4.842  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.465   5.400  -6.174  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.189   2.725  -1.294  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.222   1.251  -3.726  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -13.975   3.457  -2.064  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -13.055   2.505  -3.226  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -13.882   2.432  -5.663  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -15.298   5.284  -2.778  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -14.705   3.882  -7.497  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -16.120   6.732  -4.614  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.823   6.030  -6.974  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.917  -0.564  -1.907  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.426  -1.679  -1.048  1.00  0.00           C  
ATOM     73  C   PRO A 173     -13.192  -2.351  -1.674  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.654  -1.881  -2.661  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.619  -2.634  -1.005  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.407  -2.363  -2.250  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.003  -1.016  -2.790  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.201  -1.333  -0.052  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -15.275  -3.660  -0.992  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -16.230  -2.431  -0.139  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -16.199  -3.130  -2.984  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.461  -2.356  -2.020  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.653  -1.110  -3.809  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.830  -0.326  -2.734  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.745  -3.446  -1.091  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.541  -4.196  -1.596  1.00  0.00           C  
ATOM     87  C   PHE A 174     -10.260  -3.337  -1.568  1.00  0.00           C  
ATOM     88  O   PHE A 174      -9.259  -3.705  -2.156  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.878  -4.639  -3.030  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.844  -6.148  -3.111  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -13.003  -6.889  -2.849  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -10.654  -6.805  -3.447  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -12.972  -8.286  -2.924  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -10.623  -8.202  -3.520  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -11.782  -8.943  -3.259  1.00  0.00           C  
ATOM     96  H   PHE A 174     -13.207  -3.784  -0.295  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.390  -5.072  -0.987  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.862  -4.286  -3.297  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.150  -4.228  -3.714  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -13.921  -6.382  -2.591  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.759  -6.234  -3.649  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -13.865  -8.858  -2.722  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -9.705  -8.709  -3.780  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -11.757 -10.020  -3.315  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.277  -2.210  -0.888  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.065  -1.336  -0.812  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.294  -1.608   0.482  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.082  -1.497   0.518  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.581   0.103  -0.854  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.618   0.919  -1.506  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.088  -1.940  -0.416  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.426  -1.517  -1.655  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.507   0.145  -1.404  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.753   0.452   0.157  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.726   0.808  -2.455  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.994  -1.964   1.536  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.326  -2.254   2.851  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.229  -3.323   2.679  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.176  -3.227   3.281  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.445  -2.716   3.806  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.873  -2.893   5.218  1.00  0.00           C  
ATOM    122  CG2 ILE A 176     -10.065  -4.042   3.339  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.007  -2.881   6.245  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.969  -2.039   1.456  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.883  -1.349   3.235  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.216  -1.960   3.829  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -8.343  -3.834   5.277  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -8.190  -2.084   5.434  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.366  -3.957   2.305  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.929  -4.268   3.947  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.339  -4.836   3.440  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.670  -3.714   6.059  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.560  -1.956   6.162  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.595  -2.965   7.239  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.464  -4.319   1.851  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.444  -5.386   1.613  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.322  -4.805   0.743  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.172  -5.160   0.903  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.183  -6.510   0.875  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.423  -7.807   1.029  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -6.692  -8.648   2.113  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -5.452  -8.168   0.087  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -5.991  -9.851   2.258  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -4.751  -9.370   0.230  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.020 -10.212   1.316  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.313  -4.357   1.371  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.049  -5.751   2.549  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.174  -6.622   1.289  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.259  -6.261  -0.173  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -7.443  -8.370   2.840  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -5.244  -7.517  -0.751  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -6.199 -10.501   3.095  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -4.001  -9.648  -0.495  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.478 -11.140   1.427  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.659  -3.906  -0.160  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.640  -3.267  -1.045  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.679  -2.456  -0.178  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.485  -2.487  -0.387  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.425  -2.364  -2.004  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.662  -2.214  -3.321  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.822  -3.484  -4.162  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -5.230  -1.023  -4.094  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.594  -3.641  -0.245  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.101  -4.015  -1.594  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.395  -2.799  -2.197  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.552  -1.390  -1.554  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -3.614  -2.047  -3.115  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -5.839  -3.841  -4.084  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -4.145  -4.243  -3.800  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -4.596  -3.264  -5.195  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.727  -0.939  -5.045  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.077  -0.118  -3.524  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -6.287  -1.171  -4.258  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.203  -1.755   0.800  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.341  -0.946   1.720  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.472  -1.922   2.520  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.280  -1.713   2.660  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.293  -0.169   2.640  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -4.560   1.223   2.055  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.802   1.178   1.160  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.790   2.222   3.195  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.173  -1.779   0.934  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.716  -0.268   1.155  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.225  -0.708   2.734  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -3.841  -0.063   3.615  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.708   1.536   1.467  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.577   0.625   0.260  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -6.094   2.184   0.899  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -6.610   0.694   1.687  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.945   2.204   3.867  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.686   1.953   3.736  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -4.903   3.214   2.785  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.058  -2.996   3.017  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.266  -4.009   3.784  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.194  -4.561   2.832  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.038  -4.694   3.194  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.260  -5.104   4.192  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.018  -3.141   2.868  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.812  -3.562   4.654  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.069  -4.662   4.756  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -2.754  -5.838   4.801  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -3.655  -5.581   3.307  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.583  -4.852   1.606  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.607  -5.368   0.593  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.445  -4.275   0.332  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.620  -4.561   0.211  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.434  -5.647  -0.677  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.872  -6.837  -1.470  1.00  0.00           C  
ATOM    209  CD1 LEU A 181       0.519  -6.505  -2.016  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.787  -8.081  -0.577  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.529  -4.712   1.346  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.139  -6.273   0.943  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.453  -5.866  -0.397  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.424  -4.767  -1.304  1.00  0.00           H  
ATOM    215  HG  LEU A 181      -1.531  -7.041  -2.303  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.735  -7.141  -2.862  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       1.258  -6.668  -1.246  1.00  0.00           H  
ATOM    218 HD13 LEU A 181       0.547  -5.471  -2.328  1.00  0.00           H  
ATOM    219 HD21 LEU A 181       0.103  -8.029   0.032  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.747  -8.965  -1.195  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.659  -8.127   0.060  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.014  -3.030   0.256  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.954  -1.880   0.011  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.954  -1.714   1.171  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.071  -1.279   0.960  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.063  -0.636  -0.117  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.116  -0.090  -1.548  1.00  0.00           C  
ATOM    228  CD1 LEU A 182      -0.496  -1.102  -2.524  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.676   1.217  -1.619  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.951  -2.847   0.364  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.492  -2.033  -0.912  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.955  -0.894   0.130  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.408   0.125   0.567  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.145   0.095  -1.824  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.150  -0.890  -3.524  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -1.573  -1.027  -2.492  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -0.198  -2.102  -2.245  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.187   1.970  -1.018  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -1.678   1.054  -1.247  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.726   1.553  -2.644  1.00  0.00           H  
ATOM    241  N   SER A 183       1.579  -2.057   2.384  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.533  -1.919   3.534  1.00  0.00           C  
ATOM    243  C   SER A 183       3.591  -3.027   3.448  1.00  0.00           C  
ATOM    244  O   SER A 183       4.739  -2.832   3.803  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.693  -2.055   4.809  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.505  -1.777   5.947  1.00  0.00           O  
ATOM    247  H   SER A 183       0.677  -2.410   2.535  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.006  -0.957   3.506  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.875  -1.356   4.783  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.295  -3.061   4.865  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.649  -0.827   5.993  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.196  -4.181   2.969  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.138  -5.336   2.830  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.102  -5.095   1.658  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.284  -5.348   1.776  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.254  -6.557   2.560  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.438  -7.067   4.093  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.262  -4.282   2.692  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.690  -5.483   3.744  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.507  -6.306   1.821  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.865  -7.368   2.190  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.794  -6.394   4.324  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.608  -4.610   0.536  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.506  -4.353  -0.645  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.496  -3.212  -0.358  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.548  -3.143  -0.964  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.609  -4.028  -1.857  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.736  -2.796  -1.584  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.707  -5.223  -2.180  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.338  -1.562  -2.262  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.647  -4.415   0.474  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.065  -5.246  -0.853  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.238  -3.834  -2.712  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.741  -2.968  -1.971  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.682  -2.627  -0.524  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       2.853  -4.886  -2.750  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       3.367  -5.681  -1.264  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.262  -5.945  -2.759  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.828  -1.380  -3.197  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       5.388  -1.729  -2.452  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.222  -0.705  -1.616  1.00  0.00           H  
ATOM    282  N   THR A 186       6.176  -2.331   0.559  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.104  -1.200   0.893  1.00  0.00           C  
ATOM    284  C   THR A 186       8.276  -1.705   1.757  1.00  0.00           C  
ATOM    285  O   THR A 186       9.341  -1.117   1.746  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.250  -0.167   1.646  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.329   0.422   0.737  1.00  0.00           O  
ATOM    288  CG2 THR A 186       7.131   0.937   2.243  1.00  0.00           C  
ATOM    289  H   THR A 186       5.324  -2.419   1.032  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.484  -0.757  -0.015  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.710  -0.658   2.442  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.480  -0.024   0.837  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.489   0.626   3.214  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.552   1.842   2.347  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.971   1.122   1.590  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.095  -2.781   2.500  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.204  -3.319   3.360  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.459  -3.617   2.510  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.515  -3.095   2.820  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.653  -4.586   4.038  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.755  -5.265   4.859  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.500  -4.207   4.974  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.226  -3.237   2.489  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.452  -2.590   4.117  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.295  -5.274   3.285  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.325  -4.513   5.385  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.408  -5.816   4.198  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.309  -5.944   5.571  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.517  -4.845   5.847  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.560  -4.334   4.457  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.606  -3.177   5.279  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.330  -4.423   1.466  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.507  -4.736   0.602  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.993  -3.482  -0.142  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.156  -3.380  -0.486  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.987  -5.811  -0.354  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.513  -5.595  -0.392  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.124  -5.114   0.978  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.304  -5.138   1.197  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.420  -5.679  -1.336  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.203  -6.796   0.030  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.267  -4.854  -1.139  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.005  -6.523  -0.604  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.287  -4.435   0.911  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.892  -5.947   1.623  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.117  -2.530  -0.377  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.516  -1.268  -1.084  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.466  -0.473  -0.180  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.476   0.032  -0.629  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.216  -0.492  -1.358  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.536   0.889  -1.948  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.350  -1.267  -2.356  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.194  -2.647  -0.076  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.007  -1.505  -2.008  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.675  -0.365  -0.432  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.680   1.253  -2.496  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      11.383   0.810  -2.613  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.770   1.575  -1.148  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.566  -0.932  -3.360  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.307  -1.095  -2.137  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.564  -2.323  -2.277  1.00  0.00           H  
ATOM    342  N   SER A 190      12.142  -0.379   1.086  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.011   0.367   2.056  1.00  0.00           C  
ATOM    344  C   SER A 190      14.369  -0.337   2.196  1.00  0.00           C  
ATOM    345  O   SER A 190      15.390   0.303   2.365  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.257   0.366   3.387  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.231   1.351   3.345  1.00  0.00           O  
ATOM    348  H   SER A 190      11.319  -0.812   1.399  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.155   1.374   1.719  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.808  -0.599   3.555  1.00  0.00           H  
ATOM    351  HB3 SER A 190      12.951   0.577   4.190  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.591   2.172   3.693  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.376  -1.646   2.116  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.654  -2.426   2.231  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.536  -2.228   0.985  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.737  -2.427   1.037  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.228  -3.891   2.365  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.529  -2.116   1.972  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.190  -2.125   3.109  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.873  -4.251   1.410  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.438  -3.971   3.096  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      16.075  -4.483   2.680  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.941  -1.837  -0.121  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.706  -1.611  -1.393  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.778  -0.515  -1.228  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.777  -0.534  -1.923  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.662  -1.186  -2.429  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.975  -1.689  -0.111  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.167  -2.530  -1.713  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.466  -0.128  -2.332  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      14.746  -1.736  -2.268  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      16.035  -1.392  -3.421  1.00  0.00           H  
ATOM    373  N   GLN A 193      17.590   0.428  -0.326  1.00  0.00           N  
ATOM    374  CA  GLN A 193      18.616   1.508  -0.133  1.00  0.00           C  
ATOM    375  C   GLN A 193      19.926   0.932   0.440  1.00  0.00           C  
ATOM    376  O   GLN A 193      20.980   1.518   0.263  1.00  0.00           O  
ATOM    377  CB  GLN A 193      17.994   2.519   0.844  1.00  0.00           C  
ATOM    378  CG  GLN A 193      18.350   3.945   0.402  1.00  0.00           C  
ATOM    379  CD  GLN A 193      17.823   4.964   1.421  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.665   4.928   1.792  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      18.625   5.879   1.891  1.00  0.00           N  
ATOM    382  H   GLN A 193      16.780   0.421   0.226  1.00  0.00           H  
ATOM    383  HA  GLN A 193      18.812   1.997  -1.074  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      16.919   2.403   0.852  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      18.382   2.347   1.836  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      19.423   4.037   0.325  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      17.903   4.142  -0.561  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      19.559   5.915   1.596  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      18.293   6.533   2.542  1.00  0.00           H  
ATOM    390  N   VAL A 194      19.873  -0.196   1.118  1.00  0.00           N  
ATOM    391  CA  VAL A 194      21.115  -0.805   1.696  1.00  0.00           C  
ATOM    392  C   VAL A 194      21.515  -2.033   0.874  1.00  0.00           C  
ATOM    393  O   VAL A 194      22.602  -2.098   0.332  1.00  0.00           O  
ATOM    394  CB  VAL A 194      20.760  -1.203   3.140  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      22.009  -1.718   3.861  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      20.215   0.010   3.901  1.00  0.00           C  
ATOM    397  H   VAL A 194      19.014  -0.649   1.246  1.00  0.00           H  
ATOM    398  HA  VAL A 194      21.915  -0.091   1.702  1.00  0.00           H  
ATOM    399  HB  VAL A 194      20.013  -1.984   3.122  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      22.726  -0.917   3.959  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      22.447  -2.526   3.292  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      21.736  -2.079   4.842  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      20.288  -0.170   4.963  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      19.181   0.164   3.633  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      20.790   0.886   3.642  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.632  -2.993   0.787  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.911  -4.242   0.009  1.00  0.00           C  
ATOM    408  C   LYS A 195      20.495  -4.062  -1.460  1.00  0.00           C  
ATOM    409  O   LYS A 195      21.287  -4.406  -2.319  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.081  -5.342   0.686  1.00  0.00           C  
ATOM    411  CG  LYS A 195      20.344  -6.695   0.010  1.00  0.00           C  
ATOM    412  CD  LYS A 195      19.157  -7.070  -0.886  1.00  0.00           C  
ATOM    413  CE  LYS A 195      19.652  -7.837  -2.120  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      19.867  -6.808  -3.181  1.00  0.00           N  
ATOM    415  OXT LYS A 195      19.394  -3.595  -1.704  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.773  -2.882   1.243  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.959  -4.492   0.071  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.357  -5.403   1.729  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.032  -5.100   0.607  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      21.242  -6.629  -0.587  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.473  -7.454   0.767  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.472  -7.692  -0.327  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      18.647  -6.173  -1.204  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      20.578  -8.348  -1.894  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      18.905  -8.544  -2.445  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      20.587  -6.121  -2.865  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      18.973  -6.309  -3.371  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      20.199  -7.269  -4.050  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -22.946   1.675  -3.651  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -23.485   0.981  -2.440  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.348   0.288  -1.675  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.378  -0.149  -2.267  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -24.491  -0.055  -2.960  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -25.758  -0.033  -2.096  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -26.384  -1.432  -2.047  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -27.228  -1.669  -3.306  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -28.170  -2.776  -2.963  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -23.991   1.688  -1.800  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -24.751   0.178  -3.983  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -24.048  -1.038  -2.918  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -25.504   0.280  -1.093  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -26.469   0.662  -2.518  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -25.601  -2.174  -1.992  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -27.015  -1.510  -1.175  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -27.776  -0.772  -3.562  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -26.598  -1.971  -4.128  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -28.726  -3.031  -3.804  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -28.815  -2.465  -2.205  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -27.635  -3.609  -2.643  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.470   0.182  -0.373  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.405  -0.486   0.443  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.567  -2.011   0.374  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.670  -2.522   0.440  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.611   0.016   1.878  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -20.404  -0.364   2.747  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -19.251   0.616   2.501  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.530   1.938   3.225  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -18.723   2.969   2.508  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.269   0.541   0.070  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.427  -0.196   0.094  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.727   1.089   1.870  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.501  -0.438   2.291  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -20.690  -0.329   3.788  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -20.081  -1.363   2.499  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -18.333   0.186   2.877  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -19.154   0.800   1.442  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.583   2.177   3.175  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.209   1.876   4.254  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -19.021   3.018   1.513  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -17.714   2.719   2.557  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -18.872   3.895   2.954  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.477  -2.730   0.241  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -20.546  -4.224   0.167  1.00  0.00           C  
ATOM     46  C   GLY A 171     -19.380  -4.830   0.951  1.00  0.00           C  
ATOM     47  O   GLY A 171     -19.487  -5.068   2.141  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.604  -2.286   0.191  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -21.482  -4.562   0.589  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -20.480  -4.536  -0.864  1.00  0.00           H  
ATOM     51  N   PHE A 172     -18.272  -5.074   0.292  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -17.079  -5.662   0.980  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.868  -4.725   0.828  1.00  0.00           C  
ATOM     54  O   PHE A 172     -15.646  -4.183  -0.240  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.835  -7.043   0.339  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.436  -6.932  -1.120  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -17.418  -6.911  -2.118  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.082  -6.857  -1.474  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -17.049  -6.811  -3.465  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.714  -6.758  -2.819  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.697  -6.735  -3.815  1.00  0.00           C  
ATOM     62  H   PHE A 172     -18.220  -4.865  -0.664  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.302  -5.793   2.029  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -16.046  -7.546   0.878  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -17.738  -7.630   0.417  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -18.463  -6.971  -1.849  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.323  -6.873  -0.705  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -17.808  -6.793  -4.234  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -13.671  -6.699  -3.091  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.411  -6.658  -4.853  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.124  -4.554   1.901  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.928  -3.664   1.865  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.807  -4.310   1.034  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.094  -5.180   1.502  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -13.541  -3.521   3.338  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.084  -4.744   4.000  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.310  -5.156   3.232  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.189  -2.697   1.465  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -12.465  -3.476   3.440  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.000  -2.642   3.764  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -13.345  -5.533   3.977  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -14.358  -4.521   5.020  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.363  -6.235   3.163  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.199  -4.757   3.693  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.654  -3.885  -0.197  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.588  -4.459  -1.079  1.00  0.00           C  
ATOM     87  C   PHE A 174     -10.305  -3.615  -1.001  1.00  0.00           C  
ATOM     88  O   PHE A 174      -9.210  -4.135  -1.115  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -12.193  -4.494  -2.499  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.945  -3.198  -3.247  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -12.839  -2.128  -3.118  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -10.816  -3.071  -4.068  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -12.604  -0.933  -3.807  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -10.582  -1.876  -4.758  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -11.476  -0.807  -4.627  1.00  0.00           C  
ATOM     96  H   PHE A 174     -13.246  -3.184  -0.544  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.367  -5.460  -0.763  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.747  -5.308  -3.050  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -13.257  -4.663  -2.424  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -13.710  -2.225  -2.487  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -10.126  -3.896  -4.167  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -13.293  -0.108  -3.708  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -9.712  -1.778  -5.390  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -11.295   0.114  -5.159  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.440  -2.325  -0.810  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.242  -1.427  -0.722  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.458  -1.656   0.576  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.285  -1.344   0.645  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.776   0.006  -0.784  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.853   0.811  -1.508  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.340  -1.949  -0.724  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.598  -1.602  -1.562  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.728   0.023  -1.289  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.899   0.385   0.222  1.00  0.00           H  
ATOM    115  HG  SER A 175      -9.020   0.684  -2.447  1.00  0.00           H  
ATOM    116  N   ILE A 176      -9.087  -2.201   1.592  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.369  -2.458   2.887  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.189  -3.418   2.650  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.139  -3.264   3.244  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.417  -3.046   3.855  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.834  -3.107   5.273  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.838  -4.459   3.432  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -8.856  -1.714   5.908  1.00  0.00           C  
ATOM    124  H   ILE A 176     -10.029  -2.444   1.499  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.999  -1.524   3.283  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.289  -2.409   3.858  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -9.424  -3.785   5.874  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -7.815  -3.463   5.230  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.031  -5.151   3.630  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.068  -4.467   2.377  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.712  -4.757   3.993  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.752  -1.192   5.603  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -7.988  -1.159   5.585  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -8.843  -1.810   6.983  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.354  -4.392   1.778  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.253  -5.358   1.480  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.203  -4.680   0.587  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.038  -5.009   0.656  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -6.915  -6.534   0.751  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.107  -7.790   0.979  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.067  -8.122   0.103  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.397  -8.623   2.068  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.317  -9.284   0.313  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -5.647  -9.786   2.279  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.606 -10.116   1.402  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.206  -4.480   1.307  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.800  -5.704   2.396  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.917  -6.677   1.132  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.959  -6.324  -0.307  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -4.844  -7.480  -0.736  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.199  -8.369   2.745  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.515  -9.539  -0.363  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -5.869 -10.427   3.117  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.027 -11.013   1.563  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.609  -3.734  -0.235  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.645  -3.013  -1.128  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.665  -2.227  -0.258  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.477  -2.214  -0.510  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.481  -2.063  -2.002  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.819  -2.700  -3.358  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.538  -3.089  -4.103  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.687  -3.946  -3.153  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.551  -3.489  -0.256  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.112  -3.712  -1.741  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.398  -1.817  -1.488  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.919  -1.154  -2.169  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.364  -1.981  -3.954  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -4.763  -3.240  -5.149  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -4.140  -4.003  -3.686  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -3.809  -2.299  -4.002  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.998  -4.329  -4.113  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -7.557  -3.686  -2.571  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -6.117  -4.702  -2.633  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.167  -1.591   0.772  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.286  -0.810   1.694  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.464  -1.799   2.529  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.275  -1.616   2.709  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.221   0.026   2.580  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.641   1.431   2.769  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.745   2.384   3.233  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -2.529   1.393   3.822  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.131  -1.644   0.940  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.629  -0.169   1.127  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.192   0.098   2.110  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.324  -0.450   3.544  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.239   1.782   1.829  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.913   2.254   4.292  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -5.657   2.171   2.695  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.445   3.404   3.041  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -2.272   2.401   4.111  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -1.659   0.905   3.408  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -2.869   0.845   4.688  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.092  -2.848   3.021  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.352  -3.868   3.830  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.260  -4.483   2.944  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.123  -4.627   3.363  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.392  -4.920   4.233  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.050  -2.969   2.846  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.919  -3.415   4.708  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -2.945  -5.622   4.922  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.733  -5.448   3.354  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.232  -4.434   4.709  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.602  -4.827   1.718  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.589  -5.416   0.786  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.461  -4.353   0.435  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.633  -4.667   0.334  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.360  -5.861  -0.463  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.499  -6.825  -1.288  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.628  -8.245  -0.730  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.973  -6.810  -2.744  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.531  -4.683   1.408  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.114  -6.269   1.246  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.271  -6.358  -0.165  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.600  -4.996  -1.062  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.536  -6.516  -1.241  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.665  -8.459  -0.524  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.056  -8.327   0.183  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.251  -8.953  -1.453  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.236  -7.295  -3.367  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.103  -5.790  -3.071  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.913  -7.336  -2.823  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.057  -3.106   0.256  1.00  0.00           N  
ATOM    223  CA  LEU A 182       1.047  -2.026  -0.078  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.066  -1.877   1.067  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.234  -1.647   0.824  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.237  -0.736  -0.261  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.130   0.360  -0.859  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.349   1.147  -1.915  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.590   1.315   0.248  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.900  -2.880   0.350  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.560  -2.267  -0.998  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.591  -0.929  -0.928  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.141  -0.409   0.695  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.993  -0.095  -1.326  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.018   0.469  -2.671  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       1.000   1.878  -2.372  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -0.485   1.650  -1.446  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       2.615   1.095   0.507  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       0.965   1.189   1.120  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.519   2.335  -0.100  1.00  0.00           H  
ATOM    241  N   SER A 183       1.642  -2.016   2.304  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.601  -1.895   3.453  1.00  0.00           C  
ATOM    243  C   SER A 183       3.603  -3.061   3.415  1.00  0.00           C  
ATOM    244  O   SER A 183       4.756  -2.914   3.777  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.745  -1.954   4.725  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.557  -1.677   5.864  1.00  0.00           O  
ATOM    247  H   SER A 183       0.694  -2.211   2.475  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.123  -0.960   3.404  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.961  -1.216   4.669  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.298  -2.936   4.807  1.00  0.00           H  
ATOM    251  HG  SER A 183       3.155  -2.419   5.992  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.152  -4.209   2.972  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.034  -5.417   2.883  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.050  -5.268   1.739  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.161  -5.748   1.846  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.093  -6.597   2.615  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.199  -7.019   4.132  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.217  -4.271   2.691  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.547  -5.573   3.819  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.385  -6.327   1.846  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.670  -7.450   2.290  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.507  -6.365   4.260  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.683  -4.614   0.655  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.638  -4.439  -0.495  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.598  -3.259  -0.259  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.676  -3.220  -0.825  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.794  -4.223  -1.768  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.893  -2.991  -1.629  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.924  -5.455  -2.040  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.533  -2.444  -3.013  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.779  -4.239   0.598  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.217  -5.336  -0.607  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.461  -4.082  -2.605  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.993  -3.270  -1.108  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       4.410  -2.226  -1.070  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       3.454  -5.777  -1.123  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       4.541  -6.253  -2.427  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       3.164  -5.206  -2.765  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.433  -2.315  -3.596  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.035  -1.492  -2.907  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       2.876  -3.140  -3.515  1.00  0.00           H  
ATOM    282  N   THR A 186       6.223  -2.310   0.566  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.120  -1.135   0.840  1.00  0.00           C  
ATOM    284  C   THR A 186       8.242  -1.525   1.822  1.00  0.00           C  
ATOM    285  O   THR A 186       9.312  -0.947   1.787  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.215  -0.036   1.428  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.329   0.442   0.419  1.00  0.00           O  
ATOM    288  CG2 THR A 186       7.059   1.133   1.954  1.00  0.00           C  
ATOM    289  H   THR A 186       5.351  -2.374   1.008  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.553  -0.784  -0.084  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.639  -0.447   2.244  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.851   0.874  -0.263  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.484   2.046   1.893  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.953   1.231   1.358  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.330   0.947   2.982  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.016  -2.488   2.690  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.085  -2.900   3.663  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.349  -3.381   2.915  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.419  -2.846   3.155  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.463  -4.005   4.537  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.551  -4.740   5.327  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.479  -3.372   5.527  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.145  -2.941   2.702  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.343  -2.057   4.288  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.936  -4.710   3.909  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       9.100  -5.280   6.146  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.261  -4.023   5.716  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.062  -5.433   4.676  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.793  -2.731   4.994  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       8.025  -2.787   6.253  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.927  -4.149   6.034  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.210  -4.357   2.032  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.391  -4.864   1.269  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.942  -3.791   0.318  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.121  -3.785   0.016  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.850  -6.080   0.517  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.385  -5.830   0.403  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.987  -5.082   1.644  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.159  -5.176   1.948  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.306  -6.148  -0.462  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.024  -6.983   1.081  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.180  -5.237  -0.479  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.848  -6.764   0.359  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.183  -4.396   1.424  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.704  -5.767   2.427  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.108  -2.886  -0.141  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.591  -1.805  -1.059  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.500  -0.843  -0.277  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.461  -0.318  -0.810  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.325  -1.136  -1.645  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.052   0.244  -1.030  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      10.498  -0.973  -3.158  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.169  -2.918   0.132  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.164  -2.254  -1.849  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.472  -1.773  -1.462  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.784   0.951  -1.393  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.115   0.182   0.044  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.064   0.574  -1.314  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.615  -1.945  -3.613  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      11.375  -0.374  -3.359  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.627  -0.487  -3.570  1.00  0.00           H  
ATOM    342  N   SER A 190      12.203  -0.632   0.985  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.041   0.274   1.835  1.00  0.00           C  
ATOM    344  C   SER A 190      14.380  -0.410   2.138  1.00  0.00           C  
ATOM    345  O   SER A 190      15.421   0.217   2.140  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.245   0.505   3.123  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.131   1.346   2.844  1.00  0.00           O  
ATOM    348  H   SER A 190      11.428  -1.087   1.374  1.00  0.00           H  
ATOM    349  HA  SER A 190      13.209   1.206   1.333  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.887  -0.436   3.505  1.00  0.00           H  
ATOM    351  HB3 SER A 190      12.889   0.964   3.861  1.00  0.00           H  
ATOM    352  HG  SER A 190      10.347   0.794   2.780  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.345  -1.700   2.380  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.600  -2.469   2.676  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.524  -2.475   1.449  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.729  -2.582   1.578  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.148  -3.890   3.028  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.482  -2.162   2.354  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.113  -2.029   3.512  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.912  -4.376   3.616  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.982  -4.451   2.121  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.230  -3.846   3.597  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.961  -2.348   0.272  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.778  -2.327  -0.980  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.378  -0.921  -1.160  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.503  -0.777  -1.596  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.802  -2.659  -2.113  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.990  -2.256   0.217  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.560  -3.068  -0.934  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      14.925  -2.034  -2.030  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.513  -3.697  -2.044  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      16.283  -2.482  -3.063  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.626   0.105  -0.817  1.00  0.00           N  
ATOM    374  CA  GLN A 193      17.125   1.512  -0.950  1.00  0.00           C  
ATOM    375  C   GLN A 193      18.216   1.796   0.096  1.00  0.00           C  
ATOM    376  O   GLN A 193      19.183   2.476  -0.191  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.906   2.413  -0.711  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.547   3.157  -2.002  1.00  0.00           C  
ATOM    379  CD  GLN A 193      16.539   4.301  -2.232  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      17.399   4.211  -3.084  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      16.461   5.380  -1.501  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.724  -0.056  -0.465  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.512   1.679  -1.943  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      15.065   1.811  -0.399  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      16.136   3.132   0.060  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      15.586   2.471  -2.837  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      14.550   3.562  -1.917  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      15.770   5.457  -0.810  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      17.093   6.115  -1.646  1.00  0.00           H  
ATOM    390  N   VAL A 194      18.069   1.278   1.299  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.103   1.514   2.367  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.387   0.699   2.113  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.384   0.905   2.782  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.468   1.122   3.717  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      17.288   2.044   4.033  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.985  -0.334   3.698  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.276   0.732   1.497  1.00  0.00           H  
ATOM    398  HA  VAL A 194      19.353   2.558   2.387  1.00  0.00           H  
ATOM    399  HB  VAL A 194      19.208   1.236   4.494  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      17.652   3.043   4.221  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      16.770   1.680   4.908  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      16.607   2.062   3.195  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.263  -0.794   2.762  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      16.912  -0.362   3.808  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      18.443  -0.875   4.513  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.376  -0.210   1.164  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.593  -1.027   0.868  1.00  0.00           C  
ATOM    408  C   LYS A 195      22.261  -0.533  -0.425  1.00  0.00           C  
ATOM    409  O   LYS A 195      23.396  -0.098  -0.343  1.00  0.00           O  
ATOM    410  CB  LYS A 195      21.092  -2.471   0.722  1.00  0.00           C  
ATOM    411  CG  LYS A 195      21.026  -3.132   2.101  1.00  0.00           C  
ATOM    412  CD  LYS A 195      20.378  -4.514   1.979  1.00  0.00           C  
ATOM    413  CE  LYS A 195      19.924  -4.996   3.363  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      18.449  -4.773   3.403  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.633  -0.593  -1.471  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.563  -0.352   0.639  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.291  -0.968   1.689  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      20.110  -2.467   0.273  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      21.772  -3.024   0.093  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      22.026  -3.235   2.498  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      20.436  -2.519   2.766  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      19.527  -4.454   1.316  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      21.098  -5.212   1.578  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      20.151  -6.047   3.481  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      20.402  -4.420   4.139  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      18.089  -5.015   4.348  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      17.986  -5.372   2.689  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      18.240  -3.773   3.205  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -22.608   2.092  -6.467  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.145   1.794  -6.366  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.924   0.316  -6.013  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.816  -0.350  -5.519  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.605   2.700  -5.251  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -19.530   3.633  -5.815  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.589   4.076  -4.691  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.340   4.730  -5.293  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.488   5.116  -4.130  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -20.653   2.033  -7.296  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -21.413   3.288  -4.839  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -20.173   2.090  -4.471  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -18.964   3.112  -6.575  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -19.999   4.502  -6.249  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -19.100   4.786  -4.057  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -18.295   3.216  -4.107  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -16.819   4.024  -5.926  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -17.610   5.612  -5.854  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -16.263   4.273  -3.563  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -16.995   5.809  -3.539  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -15.604   5.539  -4.474  1.00  0.00           H  
ATOM     22  N   LYS A   2     -19.740  -0.196  -6.265  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -19.448  -1.632  -5.946  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.174  -1.800  -4.444  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.432  -1.033  -3.857  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -18.203  -2.004  -6.761  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -18.621  -2.675  -8.074  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -17.386  -2.885  -8.955  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -17.819  -3.329 -10.359  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.737  -2.867 -11.278  1.00  0.00           N  
ATOM     31  H   LYS A   2     -19.041   0.367  -6.662  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.276  -2.257  -6.246  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -17.631  -1.113  -6.976  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.594  -2.691  -6.191  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -19.079  -3.629  -7.859  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.326  -2.043  -8.592  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -16.832  -1.960  -9.022  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -16.759  -3.649  -8.518  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -17.912  -4.406 -10.395  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -18.753  -2.862 -10.632  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.965  -3.151 -12.252  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -15.831  -3.295 -10.996  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.661  -1.830 -11.236  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.767  -2.797  -3.831  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.553  -3.036  -2.369  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.476  -4.110  -2.184  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.769  -5.224  -1.788  1.00  0.00           O  
ATOM     48  H   GLY A 171     -20.357  -3.396  -4.334  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -19.238  -2.118  -1.894  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -20.473  -3.378  -1.920  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.237  -3.782  -2.471  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.127  -4.775  -2.320  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.062  -4.253  -1.341  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.455  -3.227  -1.593  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -15.538  -4.939  -3.727  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.159  -6.141  -4.398  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -17.409  -6.030  -5.021  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -15.486  -7.370  -4.396  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -17.984  -7.144  -5.641  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -16.063  -8.484  -5.016  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -17.311  -8.372  -5.638  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.035  -2.876  -2.791  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.516  -5.722  -1.983  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.745  -4.054  -4.311  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -14.469  -5.081  -3.657  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -17.928  -5.082  -5.023  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.523  -7.458  -3.915  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -18.948  -7.058  -6.121  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -15.544  -9.431  -5.014  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -17.756  -9.232  -6.116  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.865  -4.973  -0.253  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.855  -4.568   0.768  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.441  -4.998   0.334  1.00  0.00           C  
ATOM     74  O   PRO A 173     -11.795  -5.804   0.985  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.316  -5.305   2.026  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.089  -6.491   1.544  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.550  -6.215   0.137  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.891  -3.504   0.940  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.460  -5.621   2.608  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.956  -4.670   2.618  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.455  -7.367   1.559  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.949  -6.650   2.177  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.265  -7.030  -0.517  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.619  -6.066   0.112  1.00  0.00           H  
ATOM     85  N   PHE A 174     -11.955  -4.463  -0.761  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.586  -4.824  -1.252  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.584  -3.674  -1.055  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.389  -3.876  -1.180  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -10.763  -5.155  -2.738  1.00  0.00           C  
ATOM     90  CG  PHE A 174      -9.786  -6.236  -3.137  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.081  -7.579  -2.874  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -8.584  -5.894  -3.771  1.00  0.00           C  
ATOM     93  CE1 PHE A 174      -9.174  -8.580  -3.244  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -7.679  -6.896  -4.140  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -7.974  -8.239  -3.877  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.493  -3.815  -1.265  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.233  -5.698  -0.735  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.772  -5.499  -2.915  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.578  -4.269  -3.328  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.006  -7.844  -2.386  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.357  -4.859  -3.973  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -9.403  -9.616  -3.040  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -6.753  -6.633  -4.629  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -7.276  -9.011  -4.162  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.050  -2.484  -0.746  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.119  -1.326  -0.536  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.241  -1.580   0.689  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.047  -1.352   0.651  1.00  0.00           O  
ATOM    109  CB  SER A 175     -10.000  -0.089  -0.336  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.848   0.077  -1.467  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.014  -2.353  -0.649  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.498  -1.198  -1.400  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.608  -0.214   0.544  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.366   0.781  -0.206  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.492   0.786  -2.008  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.826  -2.064   1.759  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.026  -2.358   2.996  1.00  0.00           C  
ATOM    118  C   ILE A 176      -6.987  -3.444   2.675  1.00  0.00           C  
ATOM    119  O   ILE A 176      -5.892  -3.425   3.199  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -8.998  -2.833   4.097  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -9.902  -3.978   3.602  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.874  -1.666   4.560  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.488  -5.295   4.266  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.788  -2.240   1.735  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.519  -1.461   3.318  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -8.415  -3.176   4.941  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.929  -3.760   3.856  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -9.815  -4.079   2.531  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.709  -1.551   3.885  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.291  -0.756   4.569  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -10.242  -1.866   5.554  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.216  -5.564   5.017  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -8.519  -5.179   4.729  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.437  -6.074   3.519  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.327  -4.371   1.803  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.377  -5.456   1.412  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.269  -4.849   0.540  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.121  -5.224   0.661  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.223  -6.466   0.623  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.350  -7.583   0.092  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.968  -8.635   0.932  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -5.927  -7.562  -1.241  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -5.161  -9.666   0.437  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -5.120  -8.592  -1.737  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -4.737  -9.645  -0.897  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.213  -4.345   1.390  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.956  -5.926   2.289  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.980  -6.882   1.269  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.699  -5.962  -0.206  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -6.294  -8.651   1.960  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -6.223  -6.749  -1.889  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -4.865 -10.478   1.084  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -4.795  -8.576  -2.766  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.115 -10.441  -1.279  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.606  -3.908  -0.319  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.580  -3.257  -1.191  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.675  -2.399  -0.307  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.471  -2.385  -0.472  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.351  -2.396  -2.202  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -4.716  -2.530  -3.590  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -5.683  -2.001  -4.652  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -3.415  -1.721  -3.643  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.539  -3.619  -0.379  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.000  -4.002  -1.699  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.380  -2.727  -2.245  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -5.320  -1.362  -1.893  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -4.504  -3.571  -3.788  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -5.215  -2.053  -5.623  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -5.937  -0.975  -4.430  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.580  -2.601  -4.652  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -2.673  -2.192  -3.016  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -3.599  -0.717  -3.290  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -3.055  -1.683  -4.661  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.262  -1.705   0.638  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.471  -0.850   1.577  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.599  -1.779   2.428  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.415  -1.547   2.582  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.504  -0.101   2.432  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.811   0.968   3.285  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.603   2.276   3.221  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.736   0.495   4.741  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.237  -1.765   0.736  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.854  -0.156   1.028  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.228   0.369   1.781  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -5.010  -0.803   3.078  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.812   1.137   2.908  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -5.522   2.170   3.778  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.831   2.508   2.191  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.014   3.074   3.647  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.454  -0.548   4.767  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.700   0.619   5.212  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -2.999   1.079   5.271  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.180  -2.840   2.956  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.394  -3.813   3.777  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.293  -4.401   2.884  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.155  -4.536   3.297  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.382  -4.903   4.206  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.136  -3.002   2.793  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.968  -3.328   4.642  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.842  -5.338   3.330  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.146  -4.470   4.836  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -2.856  -5.670   4.753  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.635  -4.729   1.653  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.628  -5.290   0.698  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.433  -4.220   0.395  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.604  -4.530   0.296  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.408  -5.663  -0.570  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.549  -6.551  -1.476  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.762  -8.022  -1.107  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.957  -6.332  -2.935  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.566  -4.591   1.354  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.164  -6.170   1.117  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.305  -6.196  -0.292  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.676  -4.763  -1.101  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.493  -6.298  -1.348  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.445  -8.186  -0.088  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.183  -8.647  -1.770  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.810  -8.270  -1.202  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.280  -6.870  -3.583  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -0.914  -5.278  -3.167  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -1.964  -6.692  -3.088  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.032  -2.968   0.256  1.00  0.00           N  
ATOM    223  CA  LEU A 182       1.021  -1.875  -0.030  1.00  0.00           C  
ATOM    224  C   LEU A 182       2.029  -1.763   1.126  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.192  -1.485   0.904  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.207  -0.582  -0.165  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.055   0.493  -0.854  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.988   0.313  -2.373  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.521   1.880  -0.484  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.928  -2.746   0.348  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.541  -2.078  -0.954  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.680  -0.775  -0.753  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.081  -0.235   0.816  1.00  0.00           H  
ATOM    234  HG  LEU A 182       2.082   0.403  -0.529  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       0.987  -0.741  -2.612  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       1.846   0.784  -2.829  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.084   0.767  -2.751  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.627   2.035   0.579  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.523   1.950  -0.757  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.082   2.634  -1.015  1.00  0.00           H  
ATOM    241  N   SER A 183       1.598  -1.988   2.348  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.543  -1.906   3.509  1.00  0.00           C  
ATOM    243  C   SER A 183       3.505  -3.101   3.474  1.00  0.00           C  
ATOM    244  O   SER A 183       4.654  -2.994   3.854  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.676  -1.943   4.768  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.443  -1.467   5.867  1.00  0.00           O  
ATOM    247  H   SER A 183       0.657  -2.219   2.499  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.097  -0.989   3.471  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.815  -1.307   4.639  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.345  -2.958   4.947  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.284  -2.045   6.619  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.031  -4.231   3.011  1.00  0.00           N  
ATOM    253  CA  CYS A 184       3.888  -5.455   2.927  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.855  -5.349   1.737  1.00  0.00           C  
ATOM    255  O   CYS A 184       5.984  -5.794   1.819  1.00  0.00           O  
ATOM    256  CB  CYS A 184       2.918  -6.624   2.729  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.046  -6.959   4.281  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.101  -4.269   2.711  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.438  -5.593   3.844  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.200  -6.372   1.962  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.469  -7.503   2.430  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.324  -6.332   4.355  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.421  -4.766   0.637  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.318  -4.631  -0.562  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.276  -3.437  -0.430  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.306  -3.406  -1.077  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.414  -4.478  -1.803  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.523  -3.234  -1.690  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.529  -5.718  -1.969  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.921  -2.206  -2.752  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.504  -4.417   0.603  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.899  -5.527  -0.663  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.040  -4.387  -2.677  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.490  -3.517  -1.836  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.638  -2.797  -0.713  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       3.221  -6.076  -0.998  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       4.086  -6.492  -2.477  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       2.656  -5.463  -2.551  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.914  -1.838  -2.543  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.220  -1.384  -2.737  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.907  -2.671  -3.727  1.00  0.00           H  
ATOM    282  N   THR A 186       5.958  -2.466   0.393  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.869  -1.284   0.554  1.00  0.00           C  
ATOM    284  C   THR A 186       8.047  -1.606   1.498  1.00  0.00           C  
ATOM    285  O   THR A 186       9.054  -0.926   1.463  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.995  -0.130   1.083  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.653   1.107   0.828  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.737  -0.265   2.589  1.00  0.00           C  
ATOM    289  H   THR A 186       5.125  -2.518   0.904  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.262  -1.008  -0.413  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.049  -0.138   0.563  1.00  0.00           H  
ATOM    292  HG1 THR A 186       6.016   1.711   0.435  1.00  0.00           H  
ATOM    293 HG21 THR A 186       4.744   0.095   2.816  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.465   0.318   3.134  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.819  -1.301   2.878  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.941  -2.627   2.330  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.070  -2.974   3.261  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.351  -3.320   2.465  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.384  -2.723   2.717  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.589  -4.170   4.108  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.736  -4.688   4.982  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.434  -3.733   5.018  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.120  -3.164   2.340  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.270  -2.137   3.912  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.253  -4.962   3.455  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       9.333  -5.250   5.811  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.308  -3.852   5.357  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      10.379  -5.326   4.393  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.738  -3.812   6.052  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.581  -4.371   4.846  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.166  -2.709   4.799  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.266  -4.256   1.530  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.466  -4.631   0.721  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.909  -3.469  -0.183  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.082  -3.325  -0.476  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.997  -5.843  -0.086  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.516  -5.696  -0.162  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.089  -5.048   1.124  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.271  -4.919   1.366  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.436  -5.826  -1.074  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.248  -6.759   0.426  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.249  -5.073  -1.007  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.048  -6.664  -0.249  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.231  -4.414   0.955  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.873  -5.794   1.873  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.981  -2.646  -0.607  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.322  -1.476  -1.483  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.177  -0.486  -0.682  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.171   0.024  -1.168  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.975  -0.859  -1.904  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.200   0.447  -2.675  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.215  -1.839  -2.807  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.053  -2.797  -0.337  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.864  -1.808  -2.346  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.386  -0.653  -1.022  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.490   1.226  -1.985  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       9.286   0.731  -3.176  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      10.981   0.304  -3.406  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       9.402  -2.852  -2.482  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.548  -1.722  -3.828  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       8.156  -1.632  -2.748  1.00  0.00           H  
ATOM    342  N   SER A 190      11.792  -0.233   0.544  1.00  0.00           N  
ATOM    343  CA  SER A 190      12.563   0.707   1.421  1.00  0.00           C  
ATOM    344  C   SER A 190      13.962   0.137   1.688  1.00  0.00           C  
ATOM    345  O   SER A 190      14.937   0.862   1.712  1.00  0.00           O  
ATOM    346  CB  SER A 190      11.767   0.818   2.725  1.00  0.00           C  
ATOM    347  OG  SER A 190      10.575   1.561   2.490  1.00  0.00           O  
ATOM    348  H   SER A 190      10.991  -0.678   0.890  1.00  0.00           H  
ATOM    349  HA  SER A 190      12.640   1.669   0.955  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.504  -0.164   3.078  1.00  0.00           H  
ATOM    351  HB3 SER A 190      12.378   1.310   3.471  1.00  0.00           H  
ATOM    352  HG  SER A 190       9.854   0.937   2.358  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.050  -1.159   1.878  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.369  -1.826   2.138  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.288  -1.697   0.916  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.491  -1.582   1.046  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.043  -3.296   2.422  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.231  -1.696   1.839  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.842  -1.387   2.996  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      15.956  -3.829   2.646  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.573  -3.735   1.555  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.373  -3.359   3.267  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.718  -1.708  -0.262  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.529  -1.575  -1.514  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.097  -0.149  -1.613  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.201   0.051  -2.083  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.555  -1.853  -2.665  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.744  -1.796  -0.318  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.327  -2.301  -1.526  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      16.114  -2.101  -3.555  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      14.956  -0.973  -2.850  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      14.911  -2.679  -2.403  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.341   0.831  -1.167  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.806   2.254  -1.216  1.00  0.00           C  
ATOM    375  C   GLN A 193      17.849   2.535  -0.123  1.00  0.00           C  
ATOM    376  O   GLN A 193      18.755   3.317  -0.331  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.550   3.104  -0.994  1.00  0.00           C  
ATOM    378  CG  GLN A 193      14.999   3.575  -2.344  1.00  0.00           C  
ATOM    379  CD  GLN A 193      15.759   4.824  -2.801  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      16.502   4.779  -3.760  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      15.605   5.945  -2.152  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.457   0.626  -0.793  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.221   2.475  -2.187  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      14.801   2.516  -0.484  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      15.800   3.964  -0.393  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      15.119   2.790  -3.077  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      13.951   3.814  -2.241  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      15.007   5.987  -1.377  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      16.091   6.746  -2.439  1.00  0.00           H  
ATOM    390  N   VAL A 194      17.733   1.911   1.031  1.00  0.00           N  
ATOM    391  CA  VAL A 194      18.734   2.155   2.128  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.048   1.386   1.885  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.025   1.598   2.581  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.076   1.727   3.455  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      16.841   2.588   3.738  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.661   0.252   3.415  1.00  0.00           C  
ATOM    397  H   VAL A 194      16.993   1.283   1.173  1.00  0.00           H  
ATOM    398  HA  VAL A 194      18.955   3.207   2.170  1.00  0.00           H  
ATOM    399  HB  VAL A 194      18.785   1.871   4.257  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      17.153   3.550   4.117  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      16.219   2.097   4.471  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      16.280   2.726   2.825  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      17.636  -0.143   4.420  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.373  -0.309   2.826  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      16.683   0.168   2.971  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.081   0.505   0.910  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.324  -0.273   0.618  1.00  0.00           C  
ATOM    408  C   LYS A 195      22.007   0.290  -0.640  1.00  0.00           C  
ATOM    409  O   LYS A 195      21.411   0.241  -1.706  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.853  -1.720   0.403  1.00  0.00           C  
ATOM    411  CG  LYS A 195      21.932  -2.715   0.859  1.00  0.00           C  
ATOM    412  CD  LYS A 195      23.225  -2.542   0.047  1.00  0.00           C  
ATOM    413  CE  LYS A 195      22.968  -2.819  -1.441  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      23.898  -1.918  -2.186  1.00  0.00           N  
ATOM    415  OXT LYS A 195      23.125   0.758  -0.520  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.283   0.358   0.364  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.998  -0.231   1.459  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.952  -1.888   0.976  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      20.641  -1.876  -0.643  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      22.146  -2.550   1.904  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      21.562  -3.722   0.729  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      23.590  -1.533   0.170  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      23.968  -3.235   0.414  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      23.183  -3.854  -1.669  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      21.948  -2.582  -1.701  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      23.780  -2.067  -3.208  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      24.881  -2.127  -1.915  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      23.680  -0.925  -1.961  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1     -25.552   2.682   1.073  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -24.136   3.021   1.423  1.00  0.00           C  
ATOM      3  C   LYS A   1     -23.303   1.733   1.532  1.00  0.00           C  
ATOM      4  O   LYS A   1     -22.950   1.294   2.613  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -24.199   3.748   2.773  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -24.628   5.208   2.573  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.772   6.131   3.449  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.345   6.186   4.873  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.255   5.701   5.772  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -23.713   3.675   0.676  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -24.909   3.244   3.409  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -23.223   3.721   3.236  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -24.502   5.482   1.535  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -25.666   5.318   2.849  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -22.757   5.761   3.478  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -23.776   7.125   3.028  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -24.616   7.203   5.124  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -25.204   5.538   4.960  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -23.624   5.598   6.739  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -22.473   6.390   5.774  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -22.907   4.778   5.440  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.996   1.132   0.410  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.189  -0.131   0.400  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.346  -0.219  -0.881  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.559   0.525  -1.823  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.215  -1.269   0.449  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -22.850  -2.250   1.566  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.635  -3.551   1.380  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.306  -4.523   2.519  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -23.766  -5.863   2.049  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.301   1.516  -0.439  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.554  -0.178   1.271  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -24.199  -0.861   0.635  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.217  -1.791  -0.497  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -21.790  -2.459   1.532  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -23.102  -1.816   2.523  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.694  -3.334   1.383  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.363  -4.001   0.436  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -22.240  -4.531   2.705  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -23.842  -4.247   3.414  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -23.273  -6.115   1.169  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -24.794  -5.841   1.879  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -23.552  -6.577   2.775  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.394  -1.123  -0.920  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.532  -1.272  -2.135  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.537  -2.423  -1.945  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.772  -3.338  -1.177  1.00  0.00           O  
ATOM     48  H   GLY A 171     -20.247  -1.710  -0.147  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.157  -1.476  -2.993  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -18.985  -0.356  -2.300  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.425  -2.379  -2.643  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.400  -3.464  -2.517  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.304  -3.048  -1.521  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.553  -2.128  -1.792  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -15.818  -3.650  -3.924  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.553  -4.763  -4.635  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -17.773  -4.503  -5.272  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -16.016  -6.056  -4.656  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -18.454  -5.533  -5.928  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -16.698  -7.087  -5.313  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -17.917  -6.825  -5.949  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.265  -1.627  -3.253  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.868  -4.383  -2.198  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -15.924  -2.733  -4.485  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -14.771  -3.905  -3.850  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -18.189  -3.506  -5.256  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -15.075  -6.258  -4.165  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -19.395  -5.332  -6.419  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -16.283  -8.085  -5.329  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -18.442  -7.621  -6.457  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.244  -3.736  -0.397  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.226  -3.428   0.645  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.889  -4.126   0.329  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.404  -4.947   1.091  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.867  -3.970   1.924  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.816  -5.042   1.487  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -16.106  -4.853   0.020  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.083  -2.363   0.739  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.107  -4.380   2.578  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.411  -3.188   2.429  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.368  -6.012   1.651  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.736  -4.965   2.045  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.858  -5.753  -0.529  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -17.141  -4.592  -0.128  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.288  -3.799  -0.792  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.984  -4.429  -1.171  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.802  -3.471  -0.951  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.660  -3.897  -0.946  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.117  -4.806  -2.650  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.311  -6.054  -2.917  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.855  -7.312  -2.630  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.019  -5.955  -3.449  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.108  -8.470  -2.873  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.273  -7.113  -3.692  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -8.817  -8.371  -3.404  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.696  -3.134  -1.387  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.832  -5.320  -0.593  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.156  -4.989  -2.886  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.744  -3.999  -3.264  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.851  -7.390  -2.220  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -8.600  -4.985  -3.670  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.528  -9.439  -2.650  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.277  -7.037  -4.102  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.241  -9.264  -3.593  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.063  -2.196  -0.768  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.958  -1.204  -0.542  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.165  -1.565   0.716  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.963  -1.385   0.764  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.631   0.161  -0.382  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.380   0.455  -1.557  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.991  -1.890  -0.775  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.302  -1.189  -1.390  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.297   0.142   0.465  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.872   0.915  -0.218  1.00  0.00           H  
ATOM    115  HG  SER A 175     -11.271   0.697  -1.291  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.835  -2.079   1.720  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.140  -2.474   2.988  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.084  -3.553   2.686  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.025  -3.563   3.282  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.237  -2.985   3.944  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.622  -3.264   5.322  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.888  -4.270   3.409  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.730  -3.464   6.359  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.801  -2.210   1.630  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.658  -1.610   3.420  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.997  -2.222   4.043  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -8.013  -4.155   5.268  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -8.007  -2.426   5.617  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.098  -4.161   2.355  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.811  -4.452   3.940  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.217  -5.103   3.559  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.215  -4.414   6.188  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.455  -2.669   6.272  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.302  -3.452   7.350  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.361  -4.440   1.756  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.379  -5.509   1.393  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.283  -4.892   0.519  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.137  -5.286   0.599  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.151  -6.575   0.599  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -8.349  -7.082   1.380  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -8.213  -7.481   2.717  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -9.600  -7.149   0.756  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -9.327  -7.946   3.424  1.00  0.00           C  
ATOM    144  CE2 PHE A 177     -10.713  -7.614   1.464  1.00  0.00           C  
ATOM    145  CZ  PHE A 177     -10.577  -8.012   2.798  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.218  -4.396   1.284  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.952  -5.946   2.282  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.491  -6.144  -0.331  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.490  -7.401   0.384  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -7.249  -7.430   3.201  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.705  -6.841  -0.273  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -9.223  -8.254   4.454  1.00  0.00           H  
ATOM    153  HE2 PHE A 177     -11.677  -7.664   0.981  1.00  0.00           H  
ATOM    154  HZ  PHE A 177     -11.437  -8.371   3.344  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.632  -3.921  -0.302  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.627  -3.252  -1.185  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.672  -2.439  -0.313  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.471  -2.523  -0.458  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.422  -2.339  -2.130  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.958  -3.147  -3.317  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.938  -2.291  -4.125  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.793  -3.565  -4.221  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.563  -3.626  -0.329  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.079  -3.981  -1.748  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.249  -1.899  -1.591  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.777  -1.554  -2.495  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.469  -4.026  -2.952  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.434  -1.408  -4.489  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.765  -1.999  -3.493  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -7.310  -2.863  -4.962  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -5.175  -3.875  -5.182  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.260  -4.386  -3.765  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.121  -2.730  -4.354  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.216  -1.670   0.599  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.369  -0.847   1.519  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.575  -1.800   2.416  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.387  -1.616   2.601  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.337   0.023   2.341  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.858   1.483   2.401  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -2.433   1.563   2.959  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.896   2.106   1.001  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.193  -1.650   0.681  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.690  -0.229   0.950  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.317  -0.006   1.889  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.400  -0.369   3.345  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -4.517   2.039   3.054  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -2.359   0.948   3.845  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.204   2.587   3.213  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -1.733   1.210   2.216  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.695   3.165   1.073  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.872   1.954   0.565  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.146   1.640   0.378  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.215  -2.824   2.953  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.484  -3.804   3.820  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.346  -4.406   2.987  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.227  -4.522   3.452  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.501  -4.884   4.207  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.172  -2.952   2.771  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.096  -3.318   4.701  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -2.995  -5.681   4.730  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.967  -5.276   3.316  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.256  -4.454   4.851  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.637  -4.763   1.751  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.587  -5.337   0.854  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.456  -4.248   0.576  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.639  -4.491   0.692  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.311  -5.747  -0.436  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.342  -6.474  -1.378  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.823  -7.908  -1.615  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.278  -5.733  -2.718  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.555  -4.637   1.409  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.125  -6.197   1.314  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.133  -6.401  -0.188  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.690  -4.864  -0.926  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.642  -6.500  -0.933  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.860  -7.995  -1.327  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.228  -8.589  -1.024  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -0.719  -8.156  -2.662  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.010  -4.701  -2.545  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.243  -5.778  -3.202  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.463  -6.197  -3.351  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.019  -3.053   0.223  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.970  -1.921  -0.060  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.922  -1.683   1.131  1.00  0.00           C  
ATOM    225  O   LEU A 182       2.999  -1.148   0.962  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.084  -0.688  -0.313  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.079  -0.291  -1.798  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       1.412   0.359  -2.178  1.00  0.00           C  
ATOM    229  CD2 LEU A 182      -0.161  -1.519  -2.686  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.953  -2.897   0.150  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.552  -2.144  -0.947  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.927  -0.909  -0.006  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.450   0.140   0.275  1.00  0.00           H  
ATOM    234  HG  LEU A 182      -0.714   0.427  -1.960  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.242   1.105  -2.939  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       2.085  -0.393  -2.559  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.848   0.826  -1.308  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.925  -2.141  -2.243  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       0.754  -2.085  -2.778  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.484  -1.196  -3.665  1.00  0.00           H  
ATOM    241  N   SER A 183       1.552  -2.085   2.324  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.461  -1.896   3.498  1.00  0.00           C  
ATOM    243  C   SER A 183       3.484  -3.048   3.538  1.00  0.00           C  
ATOM    244  O   SER A 183       4.537  -2.936   4.137  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.562  -1.925   4.735  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.357  -1.658   5.884  1.00  0.00           O  
ATOM    247  H   SER A 183       0.686  -2.526   2.447  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.968  -0.953   3.429  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.800  -1.169   4.650  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.093  -2.897   4.815  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.280  -2.406   6.483  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.165  -4.151   2.899  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.072  -5.338   2.862  1.00  0.00           C  
ATOM    254  C   CYS A 184       4.916  -5.358   1.575  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.027  -5.850   1.593  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.141  -6.552   2.915  1.00  0.00           C  
ATOM    257  SG  CYS A 184       2.464  -6.726   4.586  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.309  -4.198   2.431  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.715  -5.345   3.727  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.331  -6.417   2.213  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.696  -7.442   2.657  1.00  0.00           H  
ATOM    262  HG  CYS A 184       1.828  -6.021   4.722  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.415  -4.841   0.465  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.228  -4.857  -0.809  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.404  -3.862  -0.735  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.344  -3.955  -1.502  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.296  -4.575  -2.029  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       4.324  -3.104  -2.494  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       2.841  -4.993  -1.785  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.970  -2.145  -1.364  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.514  -4.450   0.474  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.647  -5.843  -0.917  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.654  -5.183  -2.841  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       5.309  -2.865  -2.863  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.610  -2.979  -3.296  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       2.805  -5.758  -1.025  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       2.421  -5.379  -2.702  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       2.270  -4.136  -1.463  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       3.717  -2.706  -0.479  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.127  -1.539  -1.658  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.815  -1.507  -1.155  1.00  0.00           H  
ATOM    282  N   THR A 186       6.350  -2.926   0.182  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.443  -1.909   0.343  1.00  0.00           C  
ATOM    284  C   THR A 186       8.721  -2.538   0.933  1.00  0.00           C  
ATOM    285  O   THR A 186       9.803  -2.011   0.747  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.888  -0.836   1.299  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.923  -1.407   2.180  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.235   0.287   0.491  1.00  0.00           C  
ATOM    289  H   THR A 186       5.575  -2.888   0.780  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.667  -1.454  -0.608  1.00  0.00           H  
ATOM    291  HB  THR A 186       7.699  -0.420   1.876  1.00  0.00           H  
ATOM    292  HG1 THR A 186       6.035  -1.015   3.049  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.923   0.637  -0.264  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.980   1.102   1.150  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.339  -0.084   0.016  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.615  -3.644   1.639  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.834  -4.285   2.231  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.658  -5.010   1.144  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.831  -4.719   1.010  1.00  0.00           O  
ATOM    300  CB  VAL A 187       9.327  -5.252   3.319  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      10.467  -6.155   3.806  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       8.796  -4.448   4.511  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.734  -4.052   1.781  1.00  0.00           H  
ATOM    304  HA  VAL A 187      10.446  -3.525   2.693  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.533  -5.864   2.919  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.808  -6.778   2.992  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.111  -6.781   4.611  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      11.285  -5.545   4.160  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       8.062  -3.734   4.169  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       9.614  -3.924   4.986  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       8.339  -5.120   5.224  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.049  -5.922   0.403  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.794  -6.659  -0.662  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.086  -5.796  -1.903  1.00  0.00           C  
ATOM    315  O   PRO A 188      11.803  -6.237  -2.781  1.00  0.00           O  
ATOM    316  CB  PRO A 188       9.872  -7.825  -1.014  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.502  -7.363  -0.648  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.645  -6.362   0.466  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.711  -7.049  -0.266  1.00  0.00           H  
ATOM    320  HB2 PRO A 188       9.932  -8.041  -2.073  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.130  -8.698  -0.436  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.031  -6.900  -1.505  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       7.910  -8.196  -0.307  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.976  -5.531   0.304  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.450  -6.830   1.417  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.560  -4.594  -1.997  1.00  0.00           N  
ATOM    327  CA  VAL A 189      10.844  -3.745  -3.204  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.339  -3.391  -3.270  1.00  0.00           C  
ATOM    329  O   VAL A 189      12.923  -3.336  -4.340  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.932  -2.505  -3.099  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.554  -1.412  -2.220  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.689  -1.938  -4.502  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.987  -4.254  -1.279  1.00  0.00           H  
ATOM    334  HA  VAL A 189      10.588  -4.302  -4.085  1.00  0.00           H  
ATOM    335  HB  VAL A 189       8.985  -2.799  -2.672  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      11.417  -0.996  -2.718  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.854  -1.836  -1.274  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.827  -0.631  -2.049  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.596  -1.482  -4.869  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       8.904  -1.197  -4.460  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.393  -2.736  -5.167  1.00  0.00           H  
ATOM    342  N   SER A 190      12.955  -3.172  -2.133  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.417  -2.839  -2.106  1.00  0.00           C  
ATOM    344  C   SER A 190      15.214  -4.059  -2.580  1.00  0.00           C  
ATOM    345  O   SER A 190      16.170  -3.935  -3.321  1.00  0.00           O  
ATOM    346  CB  SER A 190      14.753  -2.501  -0.651  1.00  0.00           C  
ATOM    347  OG  SER A 190      14.391  -1.149  -0.388  1.00  0.00           O  
ATOM    348  H   SER A 190      12.452  -3.240  -1.298  1.00  0.00           H  
ATOM    349  HA  SER A 190      14.620  -1.997  -2.739  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.203  -3.147   0.013  1.00  0.00           H  
ATOM    351  HB3 SER A 190      15.813  -2.646  -0.488  1.00  0.00           H  
ATOM    352  HG  SER A 190      13.542  -1.148   0.060  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.801  -5.230  -2.156  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.489  -6.499  -2.559  1.00  0.00           C  
ATOM    355  C   ALA A 191      15.330  -6.723  -4.067  1.00  0.00           C  
ATOM    356  O   ALA A 191      16.223  -7.228  -4.718  1.00  0.00           O  
ATOM    357  CB  ALA A 191      14.806  -7.617  -1.765  1.00  0.00           C  
ATOM    358  H   ALA A 191      14.018  -5.268  -1.570  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.531  -6.452  -2.306  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      13.794  -7.741  -2.116  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.795  -7.359  -0.716  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.350  -8.539  -1.902  1.00  0.00           H  
ATOM    363  N   ALA A 192      14.206  -6.338  -4.620  1.00  0.00           N  
ATOM    364  CA  ALA A 192      13.972  -6.504  -6.091  1.00  0.00           C  
ATOM    365  C   ALA A 192      14.948  -5.606  -6.868  1.00  0.00           C  
ATOM    366  O   ALA A 192      15.462  -5.990  -7.902  1.00  0.00           O  
ATOM    367  CB  ALA A 192      12.525  -6.067  -6.333  1.00  0.00           C  
ATOM    368  H   ALA A 192      13.516  -5.927  -4.058  1.00  0.00           H  
ATOM    369  HA  ALA A 192      14.098  -7.536  -6.379  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      12.197  -6.433  -7.294  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      12.469  -4.987  -6.321  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      11.890  -6.468  -5.557  1.00  0.00           H  
ATOM    373  N   GLN A 193      15.204  -4.418  -6.361  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.148  -3.474  -7.040  1.00  0.00           C  
ATOM    375  C   GLN A 193      17.593  -3.981  -6.907  1.00  0.00           C  
ATOM    376  O   GLN A 193      18.377  -3.850  -7.827  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.975  -2.125  -6.331  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.069  -1.214  -7.167  1.00  0.00           C  
ATOM    379  CD  GLN A 193      15.883  -0.564  -8.293  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      15.684  -0.865  -9.453  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      16.799   0.319  -8.001  1.00  0.00           N  
ATOM    382  H   GLN A 193      14.774  -4.150  -5.522  1.00  0.00           H  
ATOM    383  HA  GLN A 193      15.888  -3.374  -8.081  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      15.529  -2.281  -5.359  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      16.939  -1.655  -6.211  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.266  -1.797  -7.593  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      14.657  -0.442  -6.535  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      16.965   0.565  -7.067  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      17.321   0.735  -8.718  1.00  0.00           H  
ATOM    390  N   VAL A 194      17.948  -4.561  -5.778  1.00  0.00           N  
ATOM    391  CA  VAL A 194      19.348  -5.081  -5.602  1.00  0.00           C  
ATOM    392  C   VAL A 194      19.496  -6.506  -6.176  1.00  0.00           C  
ATOM    393  O   VAL A 194      20.576  -7.067  -6.156  1.00  0.00           O  
ATOM    394  CB  VAL A 194      19.662  -5.055  -4.092  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.595  -3.621  -3.559  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      18.681  -5.932  -3.304  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.294  -4.658  -5.054  1.00  0.00           H  
ATOM    398  HA  VAL A 194      20.032  -4.428  -6.115  1.00  0.00           H  
ATOM    399  HB  VAL A 194      20.664  -5.429  -3.943  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      20.165  -2.969  -4.205  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      20.008  -3.588  -2.561  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      18.567  -3.293  -3.533  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      18.244  -6.667  -3.962  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      17.901  -5.315  -2.886  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      19.209  -6.432  -2.506  1.00  0.00           H  
ATOM    406  N   LYS A 195      18.430  -7.089  -6.684  1.00  0.00           N  
ATOM    407  CA  LYS A 195      18.503  -8.470  -7.262  1.00  0.00           C  
ATOM    408  C   LYS A 195      18.644  -8.404  -8.791  1.00  0.00           C  
ATOM    409  O   LYS A 195      17.941  -7.621  -9.414  1.00  0.00           O  
ATOM    410  CB  LYS A 195      17.187  -9.149  -6.847  1.00  0.00           C  
ATOM    411  CG  LYS A 195      17.054 -10.537  -7.493  1.00  0.00           C  
ATOM    412  CD  LYS A 195      18.187 -11.461  -7.027  1.00  0.00           C  
ATOM    413  CE  LYS A 195      17.938 -11.915  -5.584  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      19.290 -12.142  -4.995  1.00  0.00           N  
ATOM    415  OXT LYS A 195      19.456  -9.148  -9.311  1.00  0.00           O  
ATOM    416  H   LYS A 195      17.576  -6.616  -6.691  1.00  0.00           H  
ATOM    417  HA  LYS A 195      19.335  -9.006  -6.833  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      17.165  -9.253  -5.772  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      16.357  -8.532  -7.160  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      16.104 -10.969  -7.216  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      17.099 -10.436  -8.568  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      18.228 -12.326  -7.674  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      19.126 -10.932  -7.080  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      17.410 -11.145  -5.036  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      17.376 -12.836  -5.572  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      19.189 -12.451  -4.008  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      19.839 -11.257  -5.027  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      19.788 -12.881  -5.533  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1     -20.311  -2.180  -8.875  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.086  -1.464  -7.810  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.152  -0.990  -6.683  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.992  -1.358  -6.632  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -22.102  -2.482  -7.275  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -23.498  -2.160  -7.822  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -24.368  -3.420  -7.803  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -25.842  -3.032  -7.973  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -26.597  -4.319  -8.002  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -21.611  -0.622  -8.235  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -21.814  -3.478  -7.582  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -22.126  -2.435  -6.196  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -23.954  -1.396  -7.209  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -23.413  -1.802  -8.838  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -24.069  -4.074  -8.611  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -24.241  -3.932  -6.860  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -26.164  -2.423  -7.140  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -25.987  -2.504  -8.904  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -26.249  -4.917  -8.780  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -27.609  -4.120  -8.147  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -26.471  -4.823  -7.101  1.00  0.00           H  
ATOM     22  N   LYS A   2     -20.657  -0.178  -5.782  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -19.823   0.333  -4.647  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.330  -0.241  -3.316  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.499  -0.552  -3.178  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.992   1.856  -4.667  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -19.156   2.463  -5.797  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -18.439   3.721  -5.290  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -17.051   3.829  -5.932  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.163   2.929  -5.137  1.00  0.00           N  
ATOM     31  H   LYS A   2     -21.595   0.098  -5.850  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -18.784   0.082  -4.794  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.035   2.099  -4.819  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -19.665   2.263  -3.721  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -18.428   1.741  -6.136  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.804   2.731  -6.617  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -19.025   4.592  -5.550  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -18.334   3.669  -4.216  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -17.092   3.507  -6.965  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -16.689   4.843  -5.871  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.564   1.970  -5.105  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.067   3.296  -4.168  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.226   2.887  -5.584  1.00  0.00           H  
ATOM     44  N   GLY A 171     -19.460  -0.379  -2.342  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.887  -0.929  -1.017  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.828  -1.881  -0.446  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.586  -1.883   0.747  1.00  0.00           O  
ATOM     48  H   GLY A 171     -18.524  -0.118  -2.481  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.041  -0.113  -0.326  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -20.814  -1.470  -1.138  1.00  0.00           H  
ATOM     51  N   PHE A 172     -18.200  -2.686  -1.274  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -17.160  -3.639  -0.758  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.836  -2.915  -0.440  1.00  0.00           C  
ATOM     54  O   PHE A 172     -15.374  -2.102  -1.219  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.962  -4.746  -1.819  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.688  -4.197  -3.209  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.413  -3.726  -3.550  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -17.715  -4.171  -4.163  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.167  -3.227  -4.834  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -17.468  -3.673  -5.447  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -16.194  -3.201  -5.782  1.00  0.00           C  
ATOM     62  H   PHE A 172     -18.419  -2.664  -2.227  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.535  -4.094   0.146  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -16.129  -5.365  -1.525  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -17.853  -5.358  -1.849  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -14.619  -3.746  -2.819  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -18.699  -4.534  -3.906  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -14.184  -2.862  -5.092  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -18.261  -3.653  -6.181  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -16.005  -2.816  -6.774  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.265  -3.234   0.705  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.985  -2.608   1.129  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.793  -3.371   0.521  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.237  -4.264   1.133  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.023  -2.734   2.653  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.918  -3.899   2.945  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.742  -4.191   1.717  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.956  -1.567   0.852  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.028  -2.916   3.038  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.437  -1.840   3.093  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.318  -4.762   3.198  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.575  -3.657   3.767  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.577  -5.208   1.388  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.789  -4.020   1.916  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.405  -3.021  -0.684  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.253  -3.715  -1.350  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.924  -3.013  -1.021  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.884  -3.642  -0.964  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.565  -3.702  -2.862  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.113  -2.407  -3.509  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -11.978  -1.306  -3.567  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.822  -2.312  -4.047  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -11.551  -0.114  -4.162  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -9.397  -1.119  -4.640  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -10.261  -0.020  -4.698  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.876  -2.300  -1.153  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.206  -4.731  -1.008  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -11.052  -4.527  -3.333  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -12.629  -3.822  -3.007  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -12.973  -1.378  -3.155  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.155  -3.159  -4.003  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -12.216   0.736  -4.207  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -8.403  -1.047  -5.054  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -9.933   0.901  -5.155  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.965  -1.718  -0.806  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.723  -0.940  -0.478  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.070  -1.443   0.814  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.879  -1.287   0.999  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.165   0.516  -0.312  1.00  0.00           C  
ATOM    110  OG  SER A 175      -9.682   0.995  -1.547  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.824  -1.256  -0.863  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.024  -1.010  -1.287  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.932   0.581   0.441  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.314   1.111  -0.002  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.632   1.103  -1.451  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.835  -2.042   1.695  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.264  -2.563   2.981  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.180  -3.620   2.701  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.151  -3.629   3.348  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.458  -3.132   3.775  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -9.026  -3.406   5.219  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.982  -4.432   3.149  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.262  -3.571   6.107  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.788  -2.149   1.506  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.827  -1.744   3.531  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.255  -2.402   3.778  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -8.434  -4.310   5.251  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -8.437  -2.577   5.582  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -10.068  -4.310   2.079  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.952  -4.664   3.562  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.298  -5.239   3.366  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -11.125  -3.780   5.492  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -10.429  -2.663   6.665  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.103  -4.390   6.793  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.395  -4.490   1.738  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.374  -5.532   1.405  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.301  -4.914   0.500  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.157  -5.322   0.528  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.132  -6.646   0.673  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.389  -7.953   0.831  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.342  -8.276  -0.043  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -6.744  -8.842   1.854  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -4.654  -9.485   0.105  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -6.055 -10.051   2.001  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.010 -10.373   1.126  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.226  -4.449   1.223  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.927  -5.922   2.307  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.124  -6.743   1.090  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.206  -6.401  -0.377  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.068  -7.592  -0.832  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.550  -8.594   2.528  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -3.849  -9.733  -0.570  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.329 -10.737   2.790  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.478 -11.306   1.241  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.669  -3.928  -0.290  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.691  -3.254  -1.199  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.706  -2.460  -0.344  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.512  -2.512  -0.552  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.522  -2.323  -2.099  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.857  -2.998  -3.437  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -4.577  -3.225  -4.244  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -6.552  -4.346  -3.203  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.594  -3.623  -0.277  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.169  -3.978  -1.792  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.440  -2.062  -1.593  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.957  -1.422  -2.288  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.514  -2.349  -4.000  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -4.834  -3.512  -5.253  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -3.996  -4.010  -3.784  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -3.999  -2.313  -4.266  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.824  -4.779  -4.154  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -7.440  -4.197  -2.609  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -5.880  -5.014  -2.683  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.219  -1.746   0.627  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.349  -0.947   1.540  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.576  -1.914   2.441  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.393  -1.735   2.663  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.294  -0.060   2.359  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.520   1.128   2.940  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.519   2.282   1.934  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.190   1.585   4.239  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.190  -1.753   0.759  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.664  -0.340   0.968  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.088   0.302   1.722  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.717  -0.638   3.166  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.501   0.830   3.143  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -3.247   3.199   2.437  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.503   2.386   1.502  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -2.803   2.077   1.151  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.824   0.988   5.062  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.261   1.465   4.156  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.958   2.624   4.419  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.233  -2.945   2.943  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.532  -3.940   3.815  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.394  -4.567   3.001  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.283  -4.700   3.483  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.576  -4.996   4.192  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.185  -3.066   2.733  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.146  -3.461   4.702  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.330  -4.549   4.824  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.094  -5.803   4.724  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.039  -5.382   3.296  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.668  -4.933   1.765  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.602  -5.533   0.906  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.424  -4.449   0.542  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.611  -4.711   0.542  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.306  -6.064  -0.349  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.383  -7.046  -1.083  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.509  -8.439  -0.459  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.783  -7.113  -2.559  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.577  -4.799   1.401  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.118  -6.344   1.427  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.216  -6.570  -0.062  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.542  -5.240  -1.004  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.640  -6.709  -0.999  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.027  -8.464   0.478  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.091  -9.175  -1.132  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.551  -8.663  -0.283  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.736  -6.124  -2.991  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.790  -7.494  -2.643  1.00  0.00           H  
ATOM    221 HD23 LEU A 181      -0.106  -7.768  -3.085  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.030  -3.240   0.247  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.911  -2.119  -0.110  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.919  -1.890   1.028  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.085  -1.647   0.776  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.022  -0.883  -0.318  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.857   0.305  -0.816  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.236   0.875  -2.093  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.884   1.395   0.260  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.001  -3.066   0.266  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.433  -2.350  -1.026  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.740  -1.114  -1.047  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.449  -0.623   0.618  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.866  -0.024  -1.024  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.799   1.126  -1.912  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       0.296   0.139  -2.882  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.776   1.763  -2.390  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       1.555   2.184  -0.047  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.227   0.973   1.192  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.109   1.799   0.391  1.00  0.00           H  
ATOM    241  N   SER A 183       1.480  -1.977   2.268  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.411  -1.779   3.430  1.00  0.00           C  
ATOM    243  C   SER A 183       3.530  -2.831   3.367  1.00  0.00           C  
ATOM    244  O   SER A 183       4.683  -2.546   3.637  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.550  -1.966   4.688  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.260  -1.507   5.836  1.00  0.00           O  
ATOM    247  H   SER A 183       0.533  -2.182   2.434  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.828  -0.793   3.410  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.642  -1.394   4.591  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.297  -3.013   4.792  1.00  0.00           H  
ATOM    251  HG  SER A 183       3.059  -2.034   5.923  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.174  -4.038   2.997  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.174  -5.146   2.884  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.145  -4.857   1.727  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.322  -5.141   1.829  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.359  -6.413   2.604  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.305  -7.868   3.120  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.233  -4.207   2.783  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.716  -5.259   3.810  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.431  -6.376   3.154  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.148  -6.479   1.546  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.286  -8.504   2.401  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.662  -4.294   0.640  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.553  -3.976  -0.529  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.572  -2.895  -0.145  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.705  -2.921  -0.586  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.638  -3.471  -1.664  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.539  -4.495  -2.000  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.466  -3.207  -2.925  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.115  -5.912  -2.093  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.705  -4.074   0.593  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.068  -4.861  -0.847  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.180  -2.543  -1.350  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.782  -4.468  -1.234  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.088  -4.233  -2.947  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       5.927  -4.127  -3.255  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       6.233  -2.477  -2.709  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.821  -2.829  -3.705  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.339  -6.274  -1.100  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       5.018  -5.896  -2.683  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.392  -6.565  -2.559  1.00  0.00           H  
ATOM    282  N   THR A 186       6.167  -1.956   0.669  1.00  0.00           N  
ATOM    283  CA  THR A 186       7.092  -0.856   1.100  1.00  0.00           C  
ATOM    284  C   THR A 186       8.093  -1.346   2.166  1.00  0.00           C  
ATOM    285  O   THR A 186       9.125  -0.731   2.353  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.188   0.258   1.655  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.198   0.586   0.689  1.00  0.00           O  
ATOM    288  CG2 THR A 186       7.018   1.508   1.961  1.00  0.00           C  
ATOM    289  H   THR A 186       5.244  -1.978   0.997  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.630  -0.479   0.245  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.714  -0.081   2.563  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.345   0.296   1.025  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.753   1.653   1.183  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.519   1.386   2.911  1.00  0.00           H  
ATOM    295 HG23 THR A 186       6.368   2.370   2.006  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.809  -2.435   2.859  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.759  -2.950   3.907  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.164  -3.175   3.304  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.118  -2.597   3.796  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.136  -4.254   4.444  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.164  -5.047   5.260  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       6.945  -3.916   5.347  1.00  0.00           C  
ATOM    303  H   VAL A 187       6.970  -2.914   2.689  1.00  0.00           H  
ATOM    304  HA  VAL A 187       8.827  -2.232   4.710  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.797  -4.859   3.616  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       8.667  -5.853   5.779  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.637  -4.393   5.978  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.913  -5.455   4.597  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.214  -4.082   6.380  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       6.108  -4.548   5.089  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.669  -2.881   5.209  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.270  -3.986   2.263  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.599  -4.233   1.631  1.00  0.00           C  
ATOM    314  C   PRO A 188      12.130  -2.962   0.948  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.327  -2.796   0.800  1.00  0.00           O  
ATOM    316  CB  PRO A 188      11.328  -5.356   0.630  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.875  -5.241   0.320  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.211  -4.741   1.572  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.300  -4.571   2.369  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.924  -5.215  -0.262  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.532  -6.318   1.075  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.724  -4.542  -0.493  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.471  -6.207   0.061  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.378  -4.100   1.322  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.888  -5.567   2.187  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.253  -2.070   0.545  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.696  -0.799  -0.121  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.466   0.056   0.893  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.543   0.547   0.612  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.415  -0.092  -0.600  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      10.753   1.289  -1.176  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.735  -0.927  -1.690  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.300  -2.238   0.689  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.328  -1.024  -0.956  1.00  0.00           H  
ATOM    335  HB  VAL A 189       9.741   0.029   0.236  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.902   1.673  -1.717  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      11.597   1.203  -1.844  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      11.001   1.962  -0.368  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       8.669  -0.763  -1.655  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.943  -1.975  -1.528  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      10.112  -0.633  -2.659  1.00  0.00           H  
ATOM    342  N   SER A 190      11.909   0.217   2.068  1.00  0.00           N  
ATOM    343  CA  SER A 190      12.579   1.025   3.139  1.00  0.00           C  
ATOM    344  C   SER A 190      13.903   0.367   3.547  1.00  0.00           C  
ATOM    345  O   SER A 190      14.879   1.041   3.813  1.00  0.00           O  
ATOM    346  CB  SER A 190      11.600   1.054   4.315  1.00  0.00           C  
ATOM    347  OG  SER A 190      10.563   1.984   4.031  1.00  0.00           O  
ATOM    348  H   SER A 190      11.042  -0.208   2.242  1.00  0.00           H  
ATOM    349  HA  SER A 190      12.760   2.022   2.792  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.170   0.077   4.458  1.00  0.00           H  
ATOM    351  HB3 SER A 190      12.131   1.342   5.214  1.00  0.00           H  
ATOM    352  HG  SER A 190      10.055   2.119   4.833  1.00  0.00           H  
ATOM    353  N   ALA A 191      13.933  -0.944   3.578  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.185  -1.677   3.951  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.281  -1.381   2.922  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.436  -1.215   3.266  1.00  0.00           O  
ATOM    357  CB  ALA A 191      14.822  -3.165   3.947  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.122  -1.443   3.345  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.510  -1.382   4.930  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.604  -3.479   2.938  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      13.956  -3.326   4.571  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      15.655  -3.738   4.331  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.905  -1.303   1.669  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.887  -1.006   0.576  1.00  0.00           C  
ATOM    365  C   ALA A 192      17.372   0.450   0.680  1.00  0.00           C  
ATOM    366  O   ALA A 192      18.509   0.745   0.375  1.00  0.00           O  
ATOM    367  CB  ALA A 192      16.123  -1.224  -0.734  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.959  -1.435   1.451  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.723  -1.684   0.626  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.567  -0.330  -0.979  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.441  -2.054  -0.621  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      16.825  -1.438  -1.525  1.00  0.00           H  
ATOM    373  N   GLN A 193      16.518   1.354   1.110  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.926   2.791   1.241  1.00  0.00           C  
ATOM    375  C   GLN A 193      17.928   2.968   2.395  1.00  0.00           C  
ATOM    376  O   GLN A 193      18.766   3.848   2.351  1.00  0.00           O  
ATOM    377  CB  GLN A 193      15.629   3.563   1.515  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.843   5.060   1.253  1.00  0.00           C  
ATOM    379  CD  GLN A 193      16.107   5.306  -0.238  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      17.200   5.677  -0.615  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      15.151   5.115  -1.108  1.00  0.00           N  
ATOM    382  H   GLN A 193      15.605   1.084   1.352  1.00  0.00           H  
ATOM    383  HA  GLN A 193      17.362   3.135   0.318  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      14.848   3.193   0.867  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      15.338   3.421   2.545  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.960   5.604   1.556  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      16.690   5.407   1.827  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      14.267   4.816  -0.811  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      15.321   5.270  -2.060  1.00  0.00           H  
ATOM    390  N   VAL A 194      17.850   2.141   3.414  1.00  0.00           N  
ATOM    391  CA  VAL A 194      18.805   2.258   4.566  1.00  0.00           C  
ATOM    392  C   VAL A 194      20.155   1.645   4.178  1.00  0.00           C  
ATOM    393  O   VAL A 194      21.199   2.109   4.596  1.00  0.00           O  
ATOM    394  CB  VAL A 194      18.193   1.474   5.739  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.002   1.731   7.014  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      16.746   1.909   5.981  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.167   1.436   3.419  1.00  0.00           H  
ATOM    398  HA  VAL A 194      18.932   3.288   4.839  1.00  0.00           H  
ATOM    399  HB  VAL A 194      18.220   0.417   5.511  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      18.744   2.701   7.415  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      20.058   1.708   6.785  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      18.775   0.969   7.744  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      16.104   1.043   5.940  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      16.449   2.614   5.219  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      16.665   2.371   6.952  1.00  0.00           H  
ATOM    406  N   LYS A 195      20.122   0.604   3.389  1.00  0.00           N  
ATOM    407  CA  LYS A 195      21.388  -0.072   2.955  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.994   0.640   1.737  1.00  0.00           C  
ATOM    409  O   LYS A 195      21.353   0.673   0.697  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.997  -1.520   2.624  1.00  0.00           C  
ATOM    411  CG  LYS A 195      21.964  -2.487   3.317  1.00  0.00           C  
ATOM    412  CD  LYS A 195      21.459  -2.820   4.727  1.00  0.00           C  
ATOM    413  CE  LYS A 195      22.144  -1.912   5.763  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      21.201  -0.784   6.054  1.00  0.00           N  
ATOM    415  OXT LYS A 195      23.096   1.145   1.867  1.00  0.00           O  
ATOM    416  H   LYS A 195      19.253   0.267   3.086  1.00  0.00           H  
ATOM    417  HA  LYS A 195      22.100  -0.070   3.764  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.988  -1.711   2.964  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      21.049  -1.672   1.557  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      22.035  -3.396   2.738  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      22.941  -2.030   3.385  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      20.389  -2.685   4.770  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      21.696  -3.850   4.952  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      22.343  -2.472   6.666  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      23.066  -1.520   5.361  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      20.307  -0.905   5.533  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      21.645   0.115   5.771  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      21.000  -0.759   7.074  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1     -24.341   3.662  -1.664  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.935   3.625  -2.178  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.094   2.618  -1.369  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.131   2.980  -0.715  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -22.399   5.055  -2.011  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.866   5.940  -3.176  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.610   7.168  -2.635  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.463   8.345  -3.611  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.329   9.167  -3.091  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -22.928   3.357  -3.223  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -22.760   5.460  -1.079  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -21.320   5.031  -1.994  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -22.005   6.261  -3.746  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -23.528   5.376  -3.817  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -24.657   6.926  -2.519  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -23.199   7.445  -1.676  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -23.242   7.981  -4.606  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -24.366   8.937  -3.621  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -22.177   9.982  -3.718  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -21.463   8.590  -3.058  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -22.554   9.512  -2.135  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.459   1.359  -1.416  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.703   0.306  -0.665  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.308  -0.838  -1.612  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.058  -1.196  -2.503  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.666  -0.196   0.418  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -22.832   0.870   1.509  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -22.606   0.239   2.887  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.326   1.064   3.964  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -24.736   0.568   3.989  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.237   1.103  -1.954  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.826   0.729  -0.201  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.627  -0.409  -0.029  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.269  -1.099   0.857  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.112   1.661   1.353  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -23.829   1.278   1.462  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -22.989  -0.772   2.888  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -21.548   0.219   3.103  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -22.854   0.908   4.925  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -23.312   2.112   3.708  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -25.210   0.922   4.843  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -24.744  -0.473   3.998  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -25.244   0.912   3.151  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.140  -1.406  -1.420  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.682  -2.526  -2.300  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.866  -3.535  -1.483  1.00  0.00           C  
ATOM     47  O   GLY A 171     -19.383  -4.170  -0.583  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.559  -1.093  -0.694  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.542  -3.022  -2.726  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.065  -2.131  -3.093  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.599  -3.683  -1.796  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.732  -4.650  -1.048  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.533  -3.927  -0.416  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.895  -3.119  -1.068  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.257  -5.666  -2.093  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -17.206  -6.842  -2.123  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -16.984  -7.943  -1.287  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -18.309  -6.830  -2.987  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -17.864  -9.031  -1.314  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -19.188  -7.919  -3.014  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -18.966  -9.019  -2.178  1.00  0.00           C  
ATOM     62  H   PHE A 172     -17.212  -3.156  -2.527  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -17.309  -5.157  -0.292  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -16.229  -5.199  -3.066  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.267  -6.012  -1.833  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -16.135  -7.953  -0.621  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -18.481  -5.981  -3.632  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -17.692  -9.880  -0.669  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -20.038  -7.909  -3.680  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -19.644  -9.859  -2.199  1.00  0.00           H  
ATOM     71  N   PRO A 173     -15.260  -4.242   0.835  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.120  -3.612   1.555  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.794  -4.290   1.158  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.175  -4.984   1.948  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -14.460  -3.842   3.028  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.345  -5.046   3.054  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.976  -5.199   1.695  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.076  -2.554   1.354  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -13.557  -4.021   3.596  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.991  -2.991   3.426  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.757  -5.923   3.287  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.120  -4.916   3.796  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.844  -6.210   1.333  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -17.024  -4.942   1.733  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.358  -4.086  -0.063  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.076  -4.703  -0.528  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.951  -3.660  -0.608  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.794  -4.016  -0.748  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.365  -5.311  -1.903  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -10.493  -6.530  -2.093  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.868  -7.755  -1.528  1.00  0.00           C  
ATOM     92  CD2 PHE A 174      -9.306  -6.434  -2.830  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.057  -8.883  -1.700  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -8.496  -7.562  -3.003  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -8.871  -8.787  -2.438  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.874  -3.521  -0.677  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.786  -5.484   0.152  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.406  -5.596  -1.963  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -11.143  -4.588  -2.674  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.782  -7.831  -0.959  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.018  -5.489  -3.265  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.345  -9.828  -1.264  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -7.581  -7.487  -3.572  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.245  -9.657  -2.571  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.268  -2.386  -0.510  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.205  -1.329  -0.569  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.239  -1.526   0.603  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.044  -1.346   0.462  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.920   0.022  -0.474  1.00  0.00           C  
ATOM    110  OG  SER A 175     -10.938   0.093  -1.468  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.202  -2.127  -0.390  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.665  -1.402  -1.493  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.371   0.126   0.498  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.197   0.816  -0.614  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.615   0.641  -2.188  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.759  -1.913   1.745  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -7.890  -2.155   2.940  1.00  0.00           C  
ATOM    118  C   ILE A 176      -6.929  -3.318   2.627  1.00  0.00           C  
ATOM    119  O   ILE A 176      -5.815  -3.340   3.104  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -8.835  -2.478   4.114  1.00  0.00           C  
ATOM    121  CG1 ILE A 176      -8.021  -2.546   5.412  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -9.559  -3.815   3.896  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -8.950  -2.389   6.617  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.726  -2.059   1.804  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.322  -1.264   3.161  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.570  -1.691   4.197  1.00  0.00           H  
ATOM    127 HG12 ILE A 176      -7.515  -3.500   5.468  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -7.290  -1.752   5.420  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.982  -3.842   2.903  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.350  -3.918   4.625  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.857  -4.628   4.011  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -8.360  -2.206   7.504  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.526  -3.293   6.748  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.618  -1.557   6.452  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.355  -4.264   1.813  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.482  -5.418   1.436  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.337  -4.880   0.567  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.206  -5.294   0.714  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.379  -6.372   0.635  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.749  -7.744   0.564  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.763  -8.014  -0.394  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -7.153  -8.746   1.454  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -5.183  -9.286  -0.460  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -6.573 -10.018   1.388  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.587 -10.288   0.431  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.254  -4.207   1.433  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.096  -5.910   2.316  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.343  -6.446   1.115  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.507  -5.987  -0.366  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.451  -7.242  -1.080  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.914  -8.538   2.193  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -4.422  -9.496  -1.198  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.885 -10.790   2.075  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -5.139 -11.270   0.380  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.631  -3.948  -0.319  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.573  -3.352  -1.193  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.666  -2.493  -0.315  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.463  -2.491  -0.474  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.301  -2.498  -2.240  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.491  -3.304  -3.529  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.578  -4.362  -3.324  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -5.909  -2.361  -4.661  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.552  -3.629  -0.397  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.002  -4.126  -1.669  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.266  -2.198  -1.855  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.713  -1.618  -2.455  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -4.561  -3.790  -3.786  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.443  -3.908  -2.865  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -6.201  -5.147  -2.684  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.856  -4.782  -4.279  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.050  -2.929  -5.569  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.137  -1.621  -4.819  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -6.833  -1.868  -4.399  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.253  -1.786   0.623  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.456  -0.930   1.555  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.588  -1.866   2.404  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.408  -1.626   2.585  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.473  -0.169   2.420  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.998   1.271   2.639  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -5.150   2.115   3.190  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -2.839   1.284   3.641  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.227  -1.836   0.718  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.834  -0.245   1.001  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.432  -0.158   1.923  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.572  -0.660   3.377  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -3.669   1.687   1.698  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.829   3.141   3.289  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -5.444   1.737   4.159  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -5.990   2.065   2.513  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -1.967   0.838   3.189  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -3.116   0.723   4.521  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -2.616   2.304   3.921  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.168  -2.943   2.899  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.389  -3.928   3.713  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.287  -4.495   2.808  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.143  -4.609   3.210  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.382  -5.022   4.117  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.119  -3.111   2.715  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.965  -3.455   4.585  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.849  -5.431   3.231  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.141  -4.601   4.759  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -2.860  -5.807   4.642  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.637  -4.827   1.578  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.627  -5.368   0.612  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.452  -4.300   0.378  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.630  -4.608   0.342  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.399  -5.666  -0.686  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.800  -6.866  -1.440  1.00  0.00           C  
ATOM    209  CD1 LEU A 181       0.597  -6.524  -1.964  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.714  -8.088  -0.517  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.574  -4.705   1.288  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.183  -6.271   1.000  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.426  -5.886  -0.446  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.364  -4.796  -1.324  1.00  0.00           H  
ATOM    215  HG  LEU A 181      -1.438  -7.099  -2.281  1.00  0.00           H  
ATOM    216 HD11 LEU A 181       0.799  -7.106  -2.851  1.00  0.00           H  
ATOM    217 HD12 LEU A 181       1.332  -6.754  -1.208  1.00  0.00           H  
ATOM    218 HD13 LEU A 181       0.645  -5.472  -2.206  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.658  -8.986  -1.114  1.00  0.00           H  
ATOM    220 HD22 LEU A 181      -1.592  -8.129   0.110  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.167  -8.012   0.102  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.051  -3.048   0.231  1.00  0.00           N  
ATOM    223  CA  LEU A 182       1.038  -1.939   0.010  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.983  -1.815   1.216  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.154  -1.533   1.044  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.211  -0.659  -0.166  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.117   0.485  -0.641  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.505   1.161  -1.869  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.271   1.517   0.481  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.914  -2.837   0.274  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.610  -2.125  -0.887  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.565  -0.833  -0.898  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.240  -0.391   0.778  1.00  0.00           H  
ATOM    234  HG  LEU A 182       2.089   0.089  -0.902  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.447   1.599  -1.605  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       0.360   0.428  -2.649  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.171   1.935  -2.223  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.358   2.088   0.575  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       2.088   2.184   0.246  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.476   1.011   1.412  1.00  0.00           H  
ATOM    241  N   SER A 183       1.501  -2.029   2.423  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.401  -1.929   3.623  1.00  0.00           C  
ATOM    243  C   SER A 183       3.458  -3.042   3.576  1.00  0.00           C  
ATOM    244  O   SER A 183       4.568  -2.875   4.043  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.509  -2.086   4.857  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.254  -1.714   6.014  1.00  0.00           O  
ATOM    247  H   SER A 183       0.554  -2.263   2.538  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.883  -0.971   3.639  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.649  -1.444   4.772  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.180  -3.115   4.933  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.053  -2.337   6.717  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.109  -4.167   3.005  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.066  -5.310   2.897  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.066  -5.055   1.758  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.228  -5.398   1.871  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.202  -6.540   2.596  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.076  -8.036   3.116  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.207  -4.254   2.637  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.588  -5.453   3.831  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.268  -6.465   3.133  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.004  -6.590   1.534  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.417  -8.469   2.331  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.626  -4.458   0.669  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.559  -4.184  -0.478  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.340  -2.873  -0.290  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.361  -2.676  -0.925  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.711  -4.147  -1.765  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.625  -3.066  -1.690  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       4.046  -5.508  -1.993  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       3.506  -2.353  -3.040  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.684  -4.191   0.608  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.263  -4.992  -0.550  1.00  0.00           H  
ATOM    273  HB  ILE A 185       5.364  -3.938  -2.600  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.679  -3.525  -1.443  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.882  -2.344  -0.930  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       3.465  -5.475  -2.904  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       3.398  -5.737  -1.162  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.806  -6.271  -2.079  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.479  -2.000  -3.349  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       2.833  -1.514  -2.946  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       3.122  -3.041  -3.778  1.00  0.00           H  
ATOM    282  N   THR A 186       5.889  -1.985   0.564  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.630  -0.695   0.775  1.00  0.00           C  
ATOM    284  C   THR A 186       7.860  -0.895   1.684  1.00  0.00           C  
ATOM    285  O   THR A 186       8.776  -0.094   1.644  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.619   0.301   1.378  1.00  0.00           C  
ATOM    287  OG1 THR A 186       6.103   1.635   1.219  1.00  0.00           O  
ATOM    288  CG2 THR A 186       5.377   0.020   2.866  1.00  0.00           C  
ATOM    289  H   THR A 186       5.066  -2.168   1.064  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.959  -0.320  -0.182  1.00  0.00           H  
ATOM    291  HB  THR A 186       4.682   0.209   0.850  1.00  0.00           H  
ATOM    292  HG1 THR A 186       6.999   1.687   1.567  1.00  0.00           H  
ATOM    293 HG21 THR A 186       4.380   0.339   3.134  1.00  0.00           H  
ATOM    294 HG22 THR A 186       6.099   0.559   3.460  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.476  -1.039   3.054  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.901  -1.939   2.492  1.00  0.00           N  
ATOM    297  CA  VAL A 187       9.090  -2.164   3.387  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.380  -2.335   2.551  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.341  -1.623   2.790  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.775  -3.420   4.223  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      10.024  -3.873   4.986  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.672  -3.098   5.235  1.00  0.00           C  
ATOM    303  H   VAL A 187       7.153  -2.574   2.508  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.205  -1.318   4.048  1.00  0.00           H  
ATOM    305  HB  VAL A 187       8.446  -4.216   3.571  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.550  -3.007   5.362  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      10.672  -4.426   4.322  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.734  -4.505   5.813  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       7.948  -2.221   5.805  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.541  -3.935   5.905  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.746  -2.910   4.713  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.381  -3.253   1.595  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.593  -3.461   0.745  1.00  0.00           C  
ATOM    314  C   PRO A 188      11.849  -2.239  -0.150  1.00  0.00           C  
ATOM    315  O   PRO A 188      12.982  -1.923  -0.462  1.00  0.00           O  
ATOM    316  CB  PRO A 188      11.261  -4.712  -0.067  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.771  -4.758  -0.101  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.299  -4.175   1.202  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.450  -3.649   1.362  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.664  -4.626  -1.068  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.642  -5.595   0.422  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.403  -4.170  -0.932  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.430  -5.778  -0.183  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.369  -3.644   1.057  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.187  -4.949   1.946  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.803  -1.550  -0.545  1.00  0.00           N  
ATOM    327  CA  VAL A 189      10.955  -0.333  -1.409  1.00  0.00           C  
ATOM    328  C   VAL A 189      11.699   0.750  -0.615  1.00  0.00           C  
ATOM    329  O   VAL A 189      12.563   1.432  -1.137  1.00  0.00           O  
ATOM    330  CB  VAL A 189       9.524   0.102  -1.782  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       9.534   1.477  -2.459  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       8.915  -0.917  -2.752  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.913  -1.835  -0.260  1.00  0.00           H  
ATOM    334  HA  VAL A 189      11.511  -0.578  -2.292  1.00  0.00           H  
ATOM    335  HB  VAL A 189       8.920   0.150  -0.887  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       8.551   1.694  -2.849  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      10.250   1.477  -3.268  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.809   2.232  -1.737  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       7.845  -0.770  -2.803  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.123  -1.917  -2.405  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       9.343  -0.781  -3.734  1.00  0.00           H  
ATOM    342  N   SER A 190      11.368   0.890   0.645  1.00  0.00           N  
ATOM    343  CA  SER A 190      12.045   1.907   1.513  1.00  0.00           C  
ATOM    344  C   SER A 190      13.517   1.522   1.704  1.00  0.00           C  
ATOM    345  O   SER A 190      14.388   2.371   1.705  1.00  0.00           O  
ATOM    346  CB  SER A 190      11.302   1.886   2.852  1.00  0.00           C  
ATOM    347  OG  SER A 190      10.013   2.465   2.682  1.00  0.00           O  
ATOM    348  H   SER A 190      10.674   0.310   1.022  1.00  0.00           H  
ATOM    349  HA  SER A 190      11.974   2.880   1.069  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.189   0.870   3.190  1.00  0.00           H  
ATOM    351  HB3 SER A 190      11.873   2.442   3.585  1.00  0.00           H  
ATOM    352  HG  SER A 190       9.363   1.757   2.704  1.00  0.00           H  
ATOM    353  N   ALA A 191      13.785   0.245   1.850  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.194  -0.241   2.031  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.023   0.079   0.783  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.195   0.384   0.872  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.092  -1.753   2.247  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.047  -0.397   1.831  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.638   0.223   2.892  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.476  -1.952   3.112  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      16.080  -2.160   2.406  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.649  -2.212   1.376  1.00  0.00           H  
ATOM    363  N   ALA A 192      15.410   0.021  -0.373  1.00  0.00           N  
ATOM    364  CA  ALA A 192      16.136   0.335  -1.643  1.00  0.00           C  
ATOM    365  C   ALA A 192      16.430   1.844  -1.692  1.00  0.00           C  
ATOM    366  O   ALA A 192      17.462   2.262  -2.183  1.00  0.00           O  
ATOM    367  CB  ALA A 192      15.188  -0.074  -2.775  1.00  0.00           C  
ATOM    368  H   ALA A 192      14.461  -0.219  -0.397  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.051  -0.230  -1.705  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      14.904  -1.108  -2.651  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      15.688   0.051  -3.724  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      14.305   0.548  -2.749  1.00  0.00           H  
ATOM    373  N   GLN A 193      15.527   2.652  -1.176  1.00  0.00           N  
ATOM    374  CA  GLN A 193      15.729   4.137  -1.169  1.00  0.00           C  
ATOM    375  C   GLN A 193      16.788   4.529  -0.126  1.00  0.00           C  
ATOM    376  O   GLN A 193      17.577   5.425  -0.362  1.00  0.00           O  
ATOM    377  CB  GLN A 193      14.366   4.748  -0.811  1.00  0.00           C  
ATOM    378  CG  GLN A 193      13.774   5.460  -2.033  1.00  0.00           C  
ATOM    379  CD  GLN A 193      14.276   6.907  -2.084  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      13.592   7.814  -1.651  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      15.447   7.168  -2.598  1.00  0.00           N  
ATOM    382  H   GLN A 193      14.710   2.275  -0.784  1.00  0.00           H  
ATOM    383  HA  GLN A 193      16.031   4.473  -2.147  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      13.692   3.967  -0.489  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      14.492   5.462  -0.011  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.072   4.941  -2.932  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      12.697   5.460  -1.959  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      16.004   6.442  -2.948  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      15.770   8.093  -2.633  1.00  0.00           H  
ATOM    390  N   VAL A 194      16.815   3.868   1.014  1.00  0.00           N  
ATOM    391  CA  VAL A 194      17.835   4.209   2.067  1.00  0.00           C  
ATOM    392  C   VAL A 194      19.217   3.601   1.750  1.00  0.00           C  
ATOM    393  O   VAL A 194      20.163   3.815   2.486  1.00  0.00           O  
ATOM    394  CB  VAL A 194      17.301   3.686   3.416  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      15.989   4.388   3.777  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.069   2.171   3.369  1.00  0.00           C  
ATOM    397  H   VAL A 194      16.166   3.148   1.175  1.00  0.00           H  
ATOM    398  HA  VAL A 194      17.933   5.279   2.123  1.00  0.00           H  
ATOM    399  HB  VAL A 194      18.030   3.905   4.181  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      15.471   3.814   4.532  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      15.366   4.466   2.898  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      16.201   5.375   4.157  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      17.655   1.740   2.571  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      16.023   1.973   3.196  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.368   1.734   4.310  1.00  0.00           H  
ATOM    406  N   LYS A 195      19.343   2.857   0.672  1.00  0.00           N  
ATOM    407  CA  LYS A 195      20.658   2.242   0.308  1.00  0.00           C  
ATOM    408  C   LYS A 195      21.543   3.270  -0.418  1.00  0.00           C  
ATOM    409  O   LYS A 195      22.673   3.451   0.008  1.00  0.00           O  
ATOM    410  CB  LYS A 195      20.309   1.062  -0.609  1.00  0.00           C  
ATOM    411  CG  LYS A 195      21.581   0.304  -1.008  1.00  0.00           C  
ATOM    412  CD  LYS A 195      21.545  -0.008  -2.509  1.00  0.00           C  
ATOM    413  CE  LYS A 195      22.545  -1.125  -2.836  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      21.846  -2.405  -2.509  1.00  0.00           N  
ATOM    415  OXT LYS A 195      21.081   3.858  -1.385  1.00  0.00           O  
ATOM    416  H   LYS A 195      18.567   2.706   0.097  1.00  0.00           H  
ATOM    417  HA  LYS A 195      21.157   1.876   1.193  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      19.639   0.392  -0.090  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      19.822   1.435  -1.499  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      22.448   0.911  -0.786  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      21.637  -0.619  -0.453  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      20.548  -0.319  -2.788  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      21.810   0.880  -3.063  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      22.804  -1.093  -3.886  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      23.431  -1.026  -2.228  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      21.014  -2.519  -3.123  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      21.540  -2.384  -1.513  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      22.495  -3.204  -2.657  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1     -21.319   3.083   8.549  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.197   3.279   7.071  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.749   1.972   6.402  1.00  0.00           C  
ATOM      4  O   LYS A   1     -19.856   1.301   6.887  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.137   4.371   6.882  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.102   4.821   5.417  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -19.032   5.903   5.237  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -19.170   6.548   3.850  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.913   6.214   3.119  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -22.137   3.611   6.657  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -20.377   5.217   7.512  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -19.168   3.982   7.158  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -19.869   3.974   4.787  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -21.065   5.222   5.140  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -19.157   6.659   5.999  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -18.053   5.458   5.330  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -20.028   6.140   3.333  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -19.263   7.619   3.944  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -17.956   6.613   2.160  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -17.807   5.179   3.057  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -17.095   6.619   3.619  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.362   1.615   5.298  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.977   0.354   4.587  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.764   0.612   3.682  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.627   1.680   3.110  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.204  -0.045   3.756  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -22.203  -1.560   3.529  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.273  -1.933   2.497  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -22.718  -1.747   1.079  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -23.452  -2.731   0.228  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.076   2.182   4.934  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.754  -0.424   5.300  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.104   0.240   4.282  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.171   0.459   2.801  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -21.232  -1.870   3.171  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.419  -2.062   4.461  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -23.562  -2.964   2.642  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -24.137  -1.297   2.629  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -22.903  -0.738   0.737  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -21.661  -1.964   1.056  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -24.476  -2.648   0.392  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -23.138  -3.696   0.464  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -23.251  -2.539  -0.774  1.00  0.00           H  
ATOM     44  N   GLY A 171     -18.888  -0.358   3.553  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -17.678  -0.190   2.692  1.00  0.00           C  
ATOM     46  C   GLY A 171     -17.250  -1.544   2.113  1.00  0.00           C  
ATOM     47  O   GLY A 171     -17.487  -2.587   2.700  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.025  -1.206   4.025  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -17.905   0.491   1.884  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -16.869   0.211   3.284  1.00  0.00           H  
ATOM     51  N   PHE A 172     -16.620  -1.533   0.964  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.168  -2.813   0.332  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.756  -3.184   0.815  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.883  -2.335   0.852  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.174  -2.561  -1.181  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.532  -3.841  -1.899  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -15.525  -4.736  -2.280  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -17.871  -4.134  -2.180  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.858  -5.923  -2.942  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -18.204  -5.320  -2.843  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -17.197  -6.216  -3.225  1.00  0.00           C  
ATOM     62  H   PHE A 172     -16.441  -0.679   0.516  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.864  -3.604   0.566  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -16.902  -1.798  -1.418  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -15.195  -2.234  -1.498  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -14.492  -4.511  -2.063  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -18.648  -3.443  -1.886  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -15.081  -6.613  -3.237  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -19.238  -5.546  -3.059  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -17.455  -7.131  -3.735  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.573  -4.442   1.167  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.246  -4.922   1.649  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.274  -5.127   0.467  1.00  0.00           C  
ATOM     74  O   PRO A 173     -11.816  -6.227   0.209  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -13.578  -6.240   2.349  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.843  -6.723   1.716  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.568  -5.529   1.155  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -12.829  -4.230   2.363  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -12.781  -6.955   2.198  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -13.740  -6.074   3.402  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.611  -7.420   0.923  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.464  -7.202   2.456  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.900  -5.733   0.147  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.404  -5.265   1.784  1.00  0.00           H  
ATOM     85  N   PHE A 174     -11.959  -4.071  -0.247  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.022  -4.175  -1.411  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.785  -3.306  -1.163  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.673  -3.802  -1.136  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.829  -3.690  -2.624  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.004  -3.819  -3.886  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.778  -5.079  -4.455  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -10.466  -2.674  -4.489  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -10.015  -5.195  -5.622  1.00  0.00           C  
ATOM     94  CE2 PHE A 174      -9.703  -2.791  -5.656  1.00  0.00           C  
ATOM     95  CZ  PHE A 174      -9.478  -4.050  -6.224  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.340  -3.198  -0.014  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.725  -5.194  -1.559  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.722  -4.289  -2.721  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -12.106  -2.656  -2.482  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.192  -5.963  -3.992  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -10.639  -1.703  -4.051  1.00  0.00           H  
ATOM    102  HE1 PHE A 174      -9.841  -6.166  -6.061  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -9.289  -1.908  -6.120  1.00  0.00           H  
ATOM    104  HZ  PHE A 174      -8.889  -4.140  -7.125  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.980  -2.022  -0.979  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.827  -1.093  -0.723  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.142  -1.435   0.608  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.966  -1.178   0.782  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.405   0.325  -0.687  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.378   1.247  -1.032  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.894  -1.675  -1.005  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.116  -1.173  -1.522  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.208   0.412  -1.399  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.782   0.533   0.306  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.735   2.135  -0.954  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.869  -2.023   1.532  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.275  -2.407   2.856  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.185  -3.456   2.601  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.107  -3.385   3.160  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.410  -3.008   3.712  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.648  -2.089   3.748  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.914  -3.223   5.145  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -10.267  -0.666   4.170  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.806  -2.221   1.343  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.855  -1.541   3.343  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.686  -3.968   3.295  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -11.102  -2.061   2.769  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.362  -2.488   4.454  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -8.649  -2.271   5.582  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -8.048  -3.868   5.135  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -9.696  -3.682   5.732  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -9.806  -0.692   5.147  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -11.154  -0.053   4.207  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.572  -0.249   3.455  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.468  -4.411   1.743  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.473  -5.475   1.405  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.353  -4.859   0.556  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.210  -5.248   0.668  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.246  -6.529   0.599  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.968  -7.465   1.539  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -9.262  -7.161   1.977  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -7.341  -8.639   1.973  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -9.930  -8.029   2.847  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -8.008  -9.508   2.845  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.302  -9.204   3.282  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.344  -4.419   1.306  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.069  -5.917   2.302  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.963  -6.038  -0.042  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.553  -7.093  -0.008  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -9.748  -6.256   1.642  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -6.342  -8.873   1.637  1.00  0.00           H  
ATOM    152  HE1 PHE A 177     -10.928  -7.796   3.184  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -7.524 -10.414   3.180  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -9.816  -9.874   3.954  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.680  -3.892  -0.279  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.653  -3.221  -1.136  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.697  -2.439  -0.238  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.496  -2.500  -0.401  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.416  -2.269  -2.067  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.904  -3.019  -3.310  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.914  -2.151  -4.066  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.715  -3.325  -4.226  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.611  -3.600  -0.332  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.111  -3.947  -1.709  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.264  -1.856  -1.540  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.759  -1.467  -2.371  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.380  -3.942  -3.009  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -7.860  -2.165  -3.545  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.049  -2.541  -5.065  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -6.548  -1.137  -4.122  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -5.076  -3.620  -5.200  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.131  -4.128  -3.802  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.097  -2.444  -4.323  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.239  -1.720   0.713  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.389  -0.931   1.655  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.635  -1.907   2.561  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.446  -1.757   2.774  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.351  -0.050   2.461  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.597   1.153   3.034  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.475   2.243   1.966  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.367   1.704   4.237  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.216  -1.714   0.808  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.692  -0.320   1.104  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.148   0.295   1.816  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.771  -0.627   3.272  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.610   0.845   3.346  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -2.750   1.942   1.225  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -3.156   3.166   2.427  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.434   2.392   1.491  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -5.402   1.857   3.965  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -3.933   2.646   4.541  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -4.310   1.001   5.055  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.316  -2.913   3.078  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.641  -3.923   3.955  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.508  -4.569   3.149  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.414  -4.756   3.652  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.711  -4.958   4.320  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.271  -3.009   2.873  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.254  -3.452   4.846  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.509  -4.475   4.866  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.271  -5.729   4.934  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.108  -5.400   3.418  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.768  -4.890   1.896  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.714  -5.504   1.030  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.356  -4.446   0.720  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.535  -4.724   0.817  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.427  -5.956  -0.252  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.449  -6.712  -1.165  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -0.982  -8.119  -1.446  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.297  -5.956  -2.490  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.665  -4.709   1.520  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.270  -6.355   1.525  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.251  -6.605   0.010  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.808  -5.090  -0.775  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.513  -6.787  -0.679  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.161  -8.767  -1.712  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.690  -8.082  -2.261  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.471  -8.503  -0.563  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -1.240  -5.959  -3.017  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.455  -6.441  -3.095  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.002  -4.938  -2.291  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.055  -3.241   0.357  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.922  -2.138   0.040  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.931  -1.945   1.185  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.077  -1.618   0.939  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.071  -0.875  -0.154  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.944   0.291  -0.638  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.368   0.865  -1.934  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.970   1.390   0.429  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.024  -3.057   0.298  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.449  -2.360  -0.877  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.697  -1.075  -0.886  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.391  -0.610   0.785  1.00  0.00           H  
ATOM    234  HG  LEU A 182       1.949  -0.061  -0.821  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.079   1.552  -2.370  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.553   1.388  -1.721  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       0.172   0.061  -2.630  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       1.697   2.139   0.156  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.237   0.959   1.384  1.00  0.00           H  
ATOM    240 HD23 LEU A 182      -0.006   1.846   0.501  1.00  0.00           H  
ATOM    241  N   SER A 183       1.519  -2.154   2.418  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.455  -1.998   3.583  1.00  0.00           C  
ATOM    243  C   SER A 183       3.672  -2.931   3.429  1.00  0.00           C  
ATOM    244  O   SER A 183       4.748  -2.645   3.923  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.636  -2.380   4.818  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.358  -2.015   5.987  1.00  0.00           O  
ATOM    247  H   SER A 183       0.590  -2.425   2.577  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.780  -0.980   3.663  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.695  -1.856   4.809  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.447  -3.447   4.806  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.245  -2.713   6.638  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.494  -4.031   2.741  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.605  -5.011   2.517  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.304  -4.772   1.162  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.305  -5.397   0.874  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.939  -6.389   2.536  1.00  0.00           C  
ATOM    257  SG  CYS A 184       3.330  -6.752   4.202  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.612  -4.214   2.359  1.00  0.00           H  
ATOM    259  HA  CYS A 184       5.319  -4.953   3.320  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       3.111  -6.399   1.841  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       4.659  -7.140   2.245  1.00  0.00           H  
ATOM    262  HG  CYS A 184       2.520  -6.253   4.337  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.790  -3.893   0.325  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.424  -3.632  -1.013  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.184  -2.292  -1.031  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.848  -1.980  -2.003  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.271  -3.598  -2.037  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.298  -4.773  -1.830  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       4.832  -3.670  -3.461  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.049  -6.109  -1.821  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.978  -3.404   0.567  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.097  -4.430  -1.262  1.00  0.00           H  
ATOM    273  HB  ILE A 185       3.734  -2.665  -1.924  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.788  -4.648  -0.890  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       2.572  -4.778  -2.627  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       4.051  -3.982  -4.141  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       5.642  -4.383  -3.495  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       5.194  -2.697  -3.755  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       4.784  -6.115  -2.614  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.349  -6.916  -1.972  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.545  -6.235  -0.870  1.00  0.00           H  
ATOM    282  N   THR A 186       6.088  -1.497   0.007  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.805  -0.177   0.015  1.00  0.00           C  
ATOM    284  C   THR A 186       7.983  -0.132   1.008  1.00  0.00           C  
ATOM    285  O   THR A 186       9.057   0.318   0.653  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.736   0.857   0.399  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.645   0.778  -0.512  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.326   2.269   0.349  1.00  0.00           C  
ATOM    289  H   THR A 186       5.538  -1.764   0.771  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.161   0.050  -0.977  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.385   0.659   1.399  1.00  0.00           H  
ATOM    292  HG1 THR A 186       3.832   0.881  -0.014  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.864   2.403  -0.578  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.001   2.406   1.180  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.529   2.996   0.410  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.796  -0.560   2.238  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.917  -0.500   3.240  1.00  0.00           C  
ATOM    298  C   VAL A 187       9.810  -1.763   3.283  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.012  -1.629   3.144  1.00  0.00           O  
ATOM    300  CB  VAL A 187       8.238  -0.238   4.597  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       9.251  -0.376   5.741  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       7.667   1.185   4.617  1.00  0.00           C  
ATOM    303  H   VAL A 187       6.916  -0.901   2.507  1.00  0.00           H  
ATOM    304  HA  VAL A 187       9.540   0.350   3.012  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.438  -0.948   4.743  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      10.167   0.131   5.476  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.458  -1.422   5.915  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       8.842   0.064   6.639  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.756   1.215   4.037  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       8.386   1.870   4.193  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       7.453   1.473   5.636  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.238  -2.939   3.489  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.063  -4.190   3.566  1.00  0.00           C  
ATOM    314  C   PRO A 188      10.746  -4.598   2.244  1.00  0.00           C  
ATOM    315  O   PRO A 188      11.452  -5.591   2.216  1.00  0.00           O  
ATOM    316  CB  PRO A 188       9.080  -5.249   4.059  1.00  0.00           C  
ATOM    317  CG  PRO A 188       7.740  -4.744   3.651  1.00  0.00           C  
ATOM    318  CD  PRO A 188       7.807  -3.241   3.667  1.00  0.00           C  
ATOM    319  HA  PRO A 188      10.819  -4.062   4.317  1.00  0.00           H  
ATOM    320  HB2 PRO A 188       9.286  -6.201   3.589  1.00  0.00           H  
ATOM    321  HB3 PRO A 188       9.125  -5.338   5.132  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       7.505  -5.098   2.659  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       6.990  -5.077   4.353  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       7.221  -2.836   2.853  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       7.465  -2.856   4.614  1.00  0.00           H  
ATOM    326  N   VAL A 189      10.559  -3.865   1.168  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.218  -4.235  -0.135  1.00  0.00           C  
ATOM    328  C   VAL A 189      12.740  -4.362   0.024  1.00  0.00           C  
ATOM    329  O   VAL A 189      13.360  -5.183  -0.624  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.871  -3.146  -1.165  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       9.369  -3.151  -1.435  1.00  0.00           C  
ATOM    332  CG2 VAL A 189      11.296  -1.754  -0.669  1.00  0.00           C  
ATOM    333  H   VAL A 189       9.990  -3.074   1.218  1.00  0.00           H  
ATOM    334  HA  VAL A 189      10.829  -5.176  -0.470  1.00  0.00           H  
ATOM    335  HB  VAL A 189      11.386  -3.368  -2.090  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       9.151  -2.496  -2.267  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       8.842  -2.806  -0.558  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       9.050  -4.155  -1.675  1.00  0.00           H  
ATOM    339 HG21 VAL A 189      10.863  -1.564   0.301  1.00  0.00           H  
ATOM    340 HG22 VAL A 189      10.953  -1.004  -1.368  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      12.373  -1.710  -0.598  1.00  0.00           H  
ATOM    342  N   SER A 190      13.333  -3.565   0.882  1.00  0.00           N  
ATOM    343  CA  SER A 190      14.816  -3.639   1.099  1.00  0.00           C  
ATOM    344  C   SER A 190      15.195  -5.032   1.612  1.00  0.00           C  
ATOM    345  O   SER A 190      16.156  -5.625   1.159  1.00  0.00           O  
ATOM    346  CB  SER A 190      15.149  -2.570   2.143  1.00  0.00           C  
ATOM    347  OG  SER A 190      15.175  -1.296   1.513  1.00  0.00           O  
ATOM    348  H   SER A 190      12.794  -2.924   1.387  1.00  0.00           H  
ATOM    349  HA  SER A 190      15.335  -3.430   0.184  1.00  0.00           H  
ATOM    350  HB2 SER A 190      14.398  -2.566   2.916  1.00  0.00           H  
ATOM    351  HB3 SER A 190      16.112  -2.793   2.586  1.00  0.00           H  
ATOM    352  HG  SER A 190      14.644  -0.691   2.038  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.428  -5.546   2.542  1.00  0.00           N  
ATOM    354  CA  ALA A 191      14.696  -6.907   3.108  1.00  0.00           C  
ATOM    355  C   ALA A 191      14.451  -7.976   2.036  1.00  0.00           C  
ATOM    356  O   ALA A 191      15.125  -8.984   2.000  1.00  0.00           O  
ATOM    357  CB  ALA A 191      13.727  -7.080   4.282  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.662  -5.028   2.860  1.00  0.00           H  
ATOM    359  HA  ALA A 191      15.709  -6.970   3.458  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      13.945  -6.342   5.040  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      13.841  -8.069   4.700  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      12.712  -6.951   3.934  1.00  0.00           H  
ATOM    363  N   ALA A 192      13.501  -7.748   1.163  1.00  0.00           N  
ATOM    364  CA  ALA A 192      13.207  -8.735   0.074  1.00  0.00           C  
ATOM    365  C   ALA A 192      14.406  -8.816  -0.888  1.00  0.00           C  
ATOM    366  O   ALA A 192      14.710  -9.870  -1.414  1.00  0.00           O  
ATOM    367  CB  ALA A 192      11.967  -8.201  -0.651  1.00  0.00           C  
ATOM    368  H   ALA A 192      12.987  -6.917   1.224  1.00  0.00           H  
ATOM    369  HA  ALA A 192      12.996  -9.705   0.494  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      11.725  -8.857  -1.474  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      12.167  -7.209  -1.027  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      11.135  -8.165   0.036  1.00  0.00           H  
ATOM    373  N   GLN A 193      15.081  -7.708  -1.110  1.00  0.00           N  
ATOM    374  CA  GLN A 193      16.265  -7.696  -2.030  1.00  0.00           C  
ATOM    375  C   GLN A 193      17.488  -8.348  -1.366  1.00  0.00           C  
ATOM    376  O   GLN A 193      18.272  -8.997  -2.031  1.00  0.00           O  
ATOM    377  CB  GLN A 193      16.538  -6.218  -2.332  1.00  0.00           C  
ATOM    378  CG  GLN A 193      15.791  -5.801  -3.602  1.00  0.00           C  
ATOM    379  CD  GLN A 193      16.575  -6.265  -4.834  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      17.460  -5.575  -5.298  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      16.290  -7.412  -5.387  1.00  0.00           N  
ATOM    382  H   GLN A 193      14.808  -6.878  -0.666  1.00  0.00           H  
ATOM    383  HA  GLN A 193      16.027  -8.211  -2.946  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      16.205  -5.611  -1.502  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      17.598  -6.072  -2.480  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      14.808  -6.252  -3.605  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      15.694  -4.727  -3.625  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      15.578  -7.975  -5.018  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      16.792  -7.711  -6.174  1.00  0.00           H  
ATOM    390  N   VAL A 194      17.659  -8.183  -0.072  1.00  0.00           N  
ATOM    391  CA  VAL A 194      18.844  -8.803   0.621  1.00  0.00           C  
ATOM    392  C   VAL A 194      18.623 -10.302   0.918  1.00  0.00           C  
ATOM    393  O   VAL A 194      19.524 -10.969   1.397  1.00  0.00           O  
ATOM    394  CB  VAL A 194      19.083  -8.009   1.920  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      19.436  -6.555   1.592  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      17.842  -8.031   2.818  1.00  0.00           C  
ATOM    397  H   VAL A 194      17.012  -7.654   0.441  1.00  0.00           H  
ATOM    398  HA  VAL A 194      19.709  -8.703  -0.012  1.00  0.00           H  
ATOM    399  HB  VAL A 194      19.910  -8.452   2.451  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      20.180  -6.533   0.809  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      19.829  -6.073   2.474  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      18.551  -6.033   1.261  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      17.135  -7.295   2.468  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      18.128  -7.801   3.834  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      17.388  -9.011   2.786  1.00  0.00           H  
ATOM    406  N   LYS A 195      17.453 -10.832   0.638  1.00  0.00           N  
ATOM    407  CA  LYS A 195      17.187 -12.283   0.901  1.00  0.00           C  
ATOM    408  C   LYS A 195      17.191 -13.075  -0.417  1.00  0.00           C  
ATOM    409  O   LYS A 195      17.827 -14.116  -0.450  1.00  0.00           O  
ATOM    410  CB  LYS A 195      15.806 -12.340   1.571  1.00  0.00           C  
ATOM    411  CG  LYS A 195      15.824 -13.357   2.720  1.00  0.00           C  
ATOM    412  CD  LYS A 195      15.767 -14.782   2.157  1.00  0.00           C  
ATOM    413  CE  LYS A 195      15.344 -15.769   3.255  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      16.580 -16.076   4.038  1.00  0.00           N  
ATOM    415  OXT LYS A 195      16.563 -12.634  -1.368  1.00  0.00           O  
ATOM    416  H   LYS A 195      16.748 -10.277   0.249  1.00  0.00           H  
ATOM    417  HA  LYS A 195      17.930 -12.680   1.574  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      15.556 -11.364   1.960  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      15.065 -12.637   0.844  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      16.729 -13.231   3.295  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      14.968 -13.191   3.356  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      15.052 -14.818   1.347  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      16.741 -15.058   1.782  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      14.597 -15.315   3.891  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      14.959 -16.674   2.813  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      16.816 -15.267   4.648  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      17.372 -16.261   3.387  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      16.416 -16.914   4.632  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1     -11.987   5.076   8.029  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.237   5.207   7.214  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.892   5.342   5.722  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.963   6.040   5.358  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.976   6.454   7.741  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.194   7.744   7.442  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.706   8.883   8.335  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.348   9.983   7.477  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.243  10.926   7.124  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -13.859   4.336   7.365  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -14.946   6.515   7.268  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -14.112   6.360   8.809  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -12.144   7.582   7.636  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -13.330   8.015   6.406  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -14.441   8.494   9.026  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -12.880   9.300   8.890  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -14.780   9.554   6.583  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -15.104  10.505   8.044  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.870  11.371   7.987  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -13.612  11.664   6.488  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -12.478  10.410   6.644  1.00  0.00           H  
ATOM     22  N   LYS A   2     -13.633   4.676   4.866  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -13.360   4.751   3.394  1.00  0.00           C  
ATOM     24  C   LYS A   2     -14.630   4.424   2.591  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.463   3.651   3.026  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.268   3.706   3.136  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.614   3.968   1.775  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -10.087   4.008   1.924  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -9.483   5.000   0.919  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -9.707   4.408  -0.437  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.373   4.119   5.190  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.991   5.730   3.132  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.523   3.767   3.915  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.708   2.720   3.136  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.887   3.176   1.093  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -11.960   4.913   1.384  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -9.834   4.319   2.928  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -9.682   3.024   1.742  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -9.980   5.958   0.999  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -8.425   5.112   1.097  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -10.725   4.266  -0.594  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -9.213   3.494  -0.508  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -9.340   5.056  -1.162  1.00  0.00           H  
ATOM     44  N   GLY A 171     -14.772   5.011   1.423  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -15.974   4.751   0.571  1.00  0.00           C  
ATOM     46  C   GLY A 171     -15.694   3.597  -0.398  1.00  0.00           C  
ATOM     47  O   GLY A 171     -16.428   2.626  -0.431  1.00  0.00           O  
ATOM     48  H   GLY A 171     -14.080   5.626   1.102  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -16.814   4.497   1.203  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -16.209   5.638   0.003  1.00  0.00           H  
ATOM     51  N   PHE A 172     -14.643   3.696  -1.181  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.310   2.605  -2.155  1.00  0.00           C  
ATOM     53  C   PHE A 172     -13.838   1.344  -1.407  1.00  0.00           C  
ATOM     54  O   PHE A 172     -12.887   1.408  -0.647  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -13.189   3.159  -3.049  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -13.699   3.325  -4.463  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -13.692   2.235  -5.343  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -14.179   4.568  -4.895  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -14.163   2.388  -6.652  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.650   4.721  -6.204  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -14.642   3.631  -7.082  1.00  0.00           C  
ATOM     62  H   PHE A 172     -14.075   4.493  -1.129  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.173   2.379  -2.761  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -12.862   4.117  -2.670  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -12.355   2.472  -3.049  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -13.322   1.276  -5.011  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.185   5.410  -4.218  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -14.157   1.547  -7.330  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -15.020   5.679  -6.537  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.006   3.748  -8.092  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.519   0.239  -1.641  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.162  -1.048  -0.976  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.945  -1.703  -1.650  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.365  -1.153  -2.570  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.416  -1.902  -1.152  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -16.106  -1.357  -2.361  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.676   0.075  -2.537  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.971  -0.899   0.076  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -15.146  -2.938  -1.305  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -16.061  -1.803  -0.291  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.826  -1.936  -3.231  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -17.175  -1.396  -2.222  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.391   0.256  -3.565  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.466   0.746  -2.239  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.561  -2.875  -1.179  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -11.381  -3.623  -1.740  1.00  0.00           C  
ATOM     87  C   PHE A 174     -10.062  -2.835  -1.590  1.00  0.00           C  
ATOM     88  O   PHE A 174      -9.053  -3.208  -2.161  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.702  -3.894  -3.218  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.762  -5.385  -3.457  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -12.959  -6.080  -3.245  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -10.621  -6.071  -3.888  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -13.013  -7.462  -3.464  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -10.675  -7.453  -4.107  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -11.872  -8.148  -3.896  1.00  0.00           C  
ATOM     96  H   PHE A 174     -13.058  -3.274  -0.434  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -11.287  -4.566  -1.225  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -12.654  -3.451  -3.471  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -10.930  -3.463  -3.840  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -13.839  -5.552  -2.912  1.00  0.00           H  
ATOM    101  HD2 PHE A 174      -9.697  -5.535  -4.052  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -13.936  -7.998  -3.301  1.00  0.00           H  
ATOM    103  HE2 PHE A 174      -9.795  -7.981  -4.440  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -11.914  -9.213  -4.065  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.056  -1.764  -0.824  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.809  -0.961  -0.627  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.094  -1.400   0.651  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.885  -1.306   0.742  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.250   0.502  -0.530  1.00  0.00           C  
ATOM    110  OG  SER A 175      -9.579   0.987  -1.827  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.874  -1.489  -0.367  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.155  -1.089  -1.468  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.117   0.580   0.103  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -8.447   1.087  -0.100  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.789   0.943  -2.375  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.828  -1.882   1.628  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.194  -2.342   2.909  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.180  -3.456   2.606  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.088  -3.452   3.138  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.348  -2.844   3.798  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.119  -1.644   4.373  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.813  -3.704   4.952  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.219  -0.804   5.289  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.802  -1.944   1.511  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.694  -1.515   3.387  1.00  0.00           H  
ATOM    126  HB  ILE A 176     -10.018  -3.444   3.199  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.474  -1.028   3.560  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -10.965  -2.004   4.940  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -9.541  -3.730   5.750  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -7.890  -3.281   5.322  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.632  -4.709   4.599  1.00  0.00           H  
ATOM    132 HD11 ILE A 176      -8.671  -1.453   5.956  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.829  -0.127   5.870  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -8.524  -0.234   4.690  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.529  -4.391   1.751  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.585  -5.499   1.398  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.444  -4.941   0.533  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.323  -5.398   0.623  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.413  -6.524   0.614  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -6.728  -7.872   0.652  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -5.740  -8.181  -0.291  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -7.081  -8.813   1.627  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -5.105  -9.428  -0.259  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -6.446 -10.060   1.659  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -5.457 -10.368   0.717  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.412  -4.358   1.331  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.188  -5.953   2.293  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.396  -6.607   1.057  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -7.509  -6.199  -0.411  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.467  -7.457  -1.044  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -7.844  -8.577   2.355  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -4.342  -9.665  -0.986  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -6.718 -10.785   2.413  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -4.967 -11.330   0.743  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.728  -3.951  -0.290  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.673  -3.343  -1.159  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.722  -2.537  -0.278  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.520  -2.619  -0.423  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.407  -2.439  -2.161  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.330  -3.051  -3.563  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.269  -4.259  -3.659  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -5.747  -1.999  -4.596  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.639  -3.602  -0.327  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.130  -4.109  -1.677  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.442  -2.337  -1.867  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.941  -1.466  -2.173  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -4.316  -3.370  -3.761  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.182  -4.857  -2.764  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -5.996  -4.856  -4.516  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -7.288  -3.917  -3.768  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -6.514  -1.365  -4.176  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -6.133  -2.492  -5.476  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.891  -1.399  -4.865  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.266  -1.778   0.640  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.421  -0.965   1.568  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.652  -1.931   2.473  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.465  -1.763   2.688  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.391  -0.092   2.377  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.649   1.118   2.954  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.608   2.245   1.916  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.382   1.610   4.206  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.244  -1.758   0.724  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.734  -0.349   1.009  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.189   0.247   1.733  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.806  -0.675   3.185  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.640   0.834   3.213  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -3.420   3.186   2.412  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -4.555   2.294   1.398  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -2.819   2.050   1.206  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -4.506   0.790   4.898  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -5.352   1.996   3.929  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.805   2.392   4.676  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.318  -2.950   2.980  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.631  -3.954   3.853  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.524  -4.620   3.025  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.416  -4.805   3.497  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.701  -4.976   4.254  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.271  -3.062   2.772  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.217  -3.479   4.729  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.246  -5.763   4.835  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.147  -5.398   3.365  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.463  -4.487   4.842  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.825  -4.960   1.786  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.808  -5.599   0.890  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.293  -4.578   0.552  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.456  -4.930   0.476  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.571  -6.021  -0.374  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.653  -6.816  -1.312  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -1.394  -8.050  -1.834  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.244  -5.937  -2.499  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.733  -4.782   1.438  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.381  -6.468   1.367  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.413  -6.636  -0.091  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.929  -5.140  -0.886  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.229  -7.131  -0.773  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.768  -8.624  -0.999  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.715  -8.658  -2.414  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -2.220  -7.738  -2.457  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -1.120  -5.680  -3.076  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.453  -6.475  -3.122  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.224  -5.033  -2.134  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.063  -3.323   0.352  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.973  -2.287   0.022  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.903  -2.021   1.217  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.018  -1.578   1.019  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.215  -1.012  -0.361  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.073  -0.188  -1.329  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.629  -0.456  -2.770  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.918   1.304  -1.019  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.013  -3.062   0.420  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.561  -2.616  -0.821  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.719  -1.275  -0.838  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.016  -0.429   0.525  1.00  0.00           H  
ATOM    234  HG  LEU A 182       2.110  -0.474  -1.220  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.270   0.102  -2.980  1.00  0.00           H  
ATOM    236 HD12 LEU A 182       0.436  -1.512  -2.898  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.410  -0.150  -3.449  1.00  0.00           H  
ATOM    238 HD21 LEU A 182      -0.043   1.482  -0.559  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       0.988   1.872  -1.935  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.703   1.615  -0.345  1.00  0.00           H  
ATOM    241  N   SER A 183       1.475  -2.289   2.437  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.362  -2.052   3.630  1.00  0.00           C  
ATOM    243  C   SER A 183       3.675  -2.836   3.476  1.00  0.00           C  
ATOM    244  O   SER A 183       4.729  -2.388   3.894  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.580  -2.544   4.852  1.00  0.00           C  
ATOM    246  OG  SER A 183       2.188  -2.029   6.031  1.00  0.00           O  
ATOM    247  H   SER A 183       0.572  -2.650   2.569  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.572  -1.006   3.729  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.564  -2.193   4.799  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.582  -3.626   4.865  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.095  -2.684   6.729  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.609  -3.993   2.866  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.838  -4.824   2.654  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.609  -4.330   1.414  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.800  -4.558   1.299  1.00  0.00           O  
ATOM    256  CB  CYS A 184       4.338  -6.256   2.441  1.00  0.00           C  
ATOM    257  SG  CYS A 184       3.807  -6.956   4.024  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.743  -4.309   2.536  1.00  0.00           H  
ATOM    259  HA  CYS A 184       5.471  -4.786   3.526  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       3.507  -6.251   1.752  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       5.138  -6.858   2.033  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.589  -7.108   4.559  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.946  -3.661   0.490  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.629  -3.148  -0.748  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.213  -1.737  -0.543  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.923  -1.241  -1.397  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.561  -3.122  -1.856  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.797  -4.456  -1.921  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.227  -2.863  -3.213  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.771  -5.638  -1.969  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.987  -3.491   0.609  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.416  -3.821  -1.031  1.00  0.00           H  
ATOM    273  HB  ILE A 185       3.867  -2.319  -1.651  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       3.169  -4.548  -1.047  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.176  -4.469  -2.805  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       6.069  -3.529  -3.336  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       5.568  -1.840  -3.258  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       4.512  -3.038  -4.005  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       5.277  -5.726  -1.019  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       5.499  -5.475  -2.751  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.223  -6.547  -2.171  1.00  0.00           H  
ATOM    282  N   THR A 186       5.926  -1.092   0.562  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.460   0.294   0.826  1.00  0.00           C  
ATOM    284  C   THR A 186       7.994   0.363   0.662  1.00  0.00           C  
ATOM    285  O   THR A 186       8.530   1.391   0.281  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.065   0.626   2.275  1.00  0.00           C  
ATOM    287  OG1 THR A 186       4.708   0.261   2.522  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.244   2.124   2.530  1.00  0.00           C  
ATOM    289  H   THR A 186       5.348  -1.522   1.226  1.00  0.00           H  
ATOM    290  HA  THR A 186       5.988   1.000   0.162  1.00  0.00           H  
ATOM    291  HB  THR A 186       6.707   0.082   2.951  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.180   0.468   1.743  1.00  0.00           H  
ATOM    293 HG21 THR A 186       7.294   2.348   2.637  1.00  0.00           H  
ATOM    294 HG22 THR A 186       5.722   2.398   3.435  1.00  0.00           H  
ATOM    295 HG23 THR A 186       5.841   2.684   1.699  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.696  -0.712   0.948  1.00  0.00           N  
ATOM    297  CA  VAL A 187      10.186  -0.708   0.809  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.591  -0.955  -0.661  1.00  0.00           C  
ATOM    299  O   VAL A 187      11.282  -0.127  -1.222  1.00  0.00           O  
ATOM    300  CB  VAL A 187      10.704  -1.808   1.753  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      12.215  -1.992   1.579  1.00  0.00           C  
ATOM    302  CG2 VAL A 187      10.414  -1.415   3.207  1.00  0.00           C  
ATOM    303  H   VAL A 187       8.241  -1.523   1.256  1.00  0.00           H  
ATOM    304  HA  VAL A 187      10.574   0.248   1.130  1.00  0.00           H  
ATOM    305  HB  VAL A 187      10.205  -2.738   1.530  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      12.418  -2.431   0.613  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      12.589  -2.644   2.355  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      12.707  -1.033   1.650  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       9.648  -0.654   3.231  1.00  0.00           H  
ATOM    310 HG22 VAL A 187      11.313  -1.030   3.664  1.00  0.00           H  
ATOM    311 HG23 VAL A 187      10.075  -2.282   3.753  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.169  -2.064  -1.253  1.00  0.00           N  
ATOM    313  CA  PRO A 188      10.534  -2.353  -2.677  1.00  0.00           C  
ATOM    314  C   PRO A 188       9.847  -1.420  -3.697  1.00  0.00           C  
ATOM    315  O   PRO A 188      10.138  -1.507  -4.877  1.00  0.00           O  
ATOM    316  CB  PRO A 188      10.089  -3.801  -2.879  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.009  -4.013  -1.873  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.338  -3.145  -0.693  1.00  0.00           C  
ATOM    319  HA  PRO A 188      11.598  -2.300  -2.800  1.00  0.00           H  
ATOM    320  HB2 PRO A 188       9.709  -3.940  -3.883  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      10.905  -4.479  -2.685  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       8.054  -3.727  -2.293  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       8.985  -5.047  -1.564  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.432  -2.754  -0.254  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.905  -3.701   0.037  1.00  0.00           H  
ATOM    326  N   VAL A 189       8.958  -0.543  -3.281  1.00  0.00           N  
ATOM    327  CA  VAL A 189       8.274   0.377  -4.258  1.00  0.00           C  
ATOM    328  C   VAL A 189       9.295   1.252  -5.002  1.00  0.00           C  
ATOM    329  O   VAL A 189       9.157   1.502  -6.187  1.00  0.00           O  
ATOM    330  CB  VAL A 189       7.267   1.218  -3.448  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       7.980   2.238  -2.551  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       6.335   1.966  -4.407  1.00  0.00           C  
ATOM    333  H   VAL A 189       8.738  -0.492  -2.330  1.00  0.00           H  
ATOM    334  HA  VAL A 189       7.742  -0.213  -4.978  1.00  0.00           H  
ATOM    335  HB  VAL A 189       6.677   0.559  -2.828  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       7.282   2.629  -1.825  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       8.361   3.049  -3.155  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       8.799   1.757  -2.038  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       5.839   1.258  -5.055  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       6.912   2.658  -5.005  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       5.597   2.512  -3.839  1.00  0.00           H  
ATOM    342  N   SER A 190      10.316   1.705  -4.317  1.00  0.00           N  
ATOM    343  CA  SER A 190      11.360   2.555  -4.975  1.00  0.00           C  
ATOM    344  C   SER A 190      12.183   1.700  -5.945  1.00  0.00           C  
ATOM    345  O   SER A 190      12.567   2.153  -7.008  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.237   3.103  -3.846  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.439   3.900  -2.977  1.00  0.00           O  
ATOM    348  H   SER A 190      10.395   1.473  -3.369  1.00  0.00           H  
ATOM    349  HA  SER A 190      10.897   3.364  -5.504  1.00  0.00           H  
ATOM    350  HB2 SER A 190      12.662   2.288  -3.284  1.00  0.00           H  
ATOM    351  HB3 SER A 190      13.038   3.695  -4.273  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.581   4.823  -3.202  1.00  0.00           H  
ATOM    353  N   ALA A 191      12.436   0.466  -5.578  1.00  0.00           N  
ATOM    354  CA  ALA A 191      13.221  -0.462  -6.456  1.00  0.00           C  
ATOM    355  C   ALA A 191      12.428  -0.802  -7.726  1.00  0.00           C  
ATOM    356  O   ALA A 191      13.001  -1.081  -8.761  1.00  0.00           O  
ATOM    357  CB  ALA A 191      13.473  -1.718  -5.617  1.00  0.00           C  
ATOM    358  H   ALA A 191      12.092   0.150  -4.717  1.00  0.00           H  
ATOM    359  HA  ALA A 191      14.157  -0.008  -6.724  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      13.959  -1.442  -4.692  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      14.107  -2.396  -6.169  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      12.532  -2.201  -5.400  1.00  0.00           H  
ATOM    363  N   ALA A 192      11.121  -0.767  -7.650  1.00  0.00           N  
ATOM    364  CA  ALA A 192      10.274  -1.071  -8.846  1.00  0.00           C  
ATOM    365  C   ALA A 192      10.330   0.118  -9.817  1.00  0.00           C  
ATOM    366  O   ALA A 192      10.404  -0.064 -11.018  1.00  0.00           O  
ATOM    367  CB  ALA A 192       8.853  -1.276  -8.309  1.00  0.00           C  
ATOM    368  H   ALA A 192      10.697  -0.529  -6.801  1.00  0.00           H  
ATOM    369  HA  ALA A 192      10.617  -1.971  -9.331  1.00  0.00           H  
ATOM    370  HB1 ALA A 192       8.784  -2.242  -7.832  1.00  0.00           H  
ATOM    371  HB2 ALA A 192       8.149  -1.229  -9.127  1.00  0.00           H  
ATOM    372  HB3 ALA A 192       8.621  -0.502  -7.591  1.00  0.00           H  
ATOM    373  N   GLN A 193      10.301   1.328  -9.295  1.00  0.00           N  
ATOM    374  CA  GLN A 193      10.356   2.546 -10.167  1.00  0.00           C  
ATOM    375  C   GLN A 193      11.771   2.740 -10.737  1.00  0.00           C  
ATOM    376  O   GLN A 193      11.921   3.145 -11.874  1.00  0.00           O  
ATOM    377  CB  GLN A 193       9.958   3.730  -9.274  1.00  0.00           C  
ATOM    378  CG  GLN A 193       8.676   4.378  -9.816  1.00  0.00           C  
ATOM    379  CD  GLN A 193       7.445   3.761  -9.137  1.00  0.00           C  
ATOM    380  OE1 GLN A 193       7.351   2.558  -9.001  1.00  0.00           O  
ATOM    381  NE2 GLN A 193       6.487   4.539  -8.705  1.00  0.00           N  
ATOM    382  H   GLN A 193      10.244   1.432  -8.321  1.00  0.00           H  
ATOM    383  HA  GLN A 193       9.648   2.451 -10.975  1.00  0.00           H  
ATOM    384  HB2 GLN A 193       9.787   3.383  -8.264  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      10.751   4.463  -9.272  1.00  0.00           H  
ATOM    386  HG2 GLN A 193       8.701   5.441  -9.620  1.00  0.00           H  
ATOM    387  HG3 GLN A 193       8.613   4.214 -10.882  1.00  0.00           H  
ATOM    388 HE21 GLN A 193       6.550   5.511  -8.813  1.00  0.00           H  
ATOM    389 HE22 GLN A 193       5.700   4.147  -8.271  1.00  0.00           H  
ATOM    390  N   VAL A 194      12.805   2.454  -9.971  1.00  0.00           N  
ATOM    391  CA  VAL A 194      14.206   2.626 -10.498  1.00  0.00           C  
ATOM    392  C   VAL A 194      14.605   1.477 -11.448  1.00  0.00           C  
ATOM    393  O   VAL A 194      15.693   1.485 -11.994  1.00  0.00           O  
ATOM    394  CB  VAL A 194      15.158   2.679  -9.286  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      14.807   3.861  -8.378  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      15.092   1.375  -8.480  1.00  0.00           C  
ATOM    397  H   VAL A 194      12.660   2.125  -9.058  1.00  0.00           H  
ATOM    398  HA  VAL A 194      14.269   3.557 -11.034  1.00  0.00           H  
ATOM    399  HB  VAL A 194      16.166   2.815  -9.650  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      15.193   4.773  -8.809  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      15.248   3.711  -7.404  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      13.735   3.937  -8.278  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      14.258   0.783  -8.820  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      14.968   1.602  -7.432  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      16.007   0.820  -8.622  1.00  0.00           H  
ATOM    406  N   LYS A 195      13.744   0.504 -11.650  1.00  0.00           N  
ATOM    407  CA  LYS A 195      14.069  -0.638 -12.563  1.00  0.00           C  
ATOM    408  C   LYS A 195      13.904  -0.218 -14.034  1.00  0.00           C  
ATOM    409  O   LYS A 195      14.796  -0.517 -14.813  1.00  0.00           O  
ATOM    410  CB  LYS A 195      13.072  -1.743 -12.194  1.00  0.00           C  
ATOM    411  CG  LYS A 195      13.594  -3.098 -12.677  1.00  0.00           C  
ATOM    412  CD  LYS A 195      12.565  -4.183 -12.352  1.00  0.00           C  
ATOM    413  CE  LYS A 195      12.741  -5.367 -13.310  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      11.360  -5.832 -13.636  1.00  0.00           N  
ATOM    415  OXT LYS A 195      12.896   0.392 -14.360  1.00  0.00           O  
ATOM    416  H   LYS A 195      12.875   0.524 -11.200  1.00  0.00           H  
ATOM    417  HA  LYS A 195      15.074  -0.985 -12.382  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      12.945  -1.768 -11.122  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      12.122  -1.539 -12.664  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      13.759  -3.058 -13.745  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      14.523  -3.324 -12.176  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      12.710  -4.518 -11.334  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      11.570  -3.779 -12.461  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      13.253  -5.046 -14.208  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      13.288  -6.161 -12.827  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      10.811  -5.952 -12.761  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      11.413  -6.742 -14.140  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      10.890  -5.128 -14.242  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1     -24.953  -4.662   7.230  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -24.665  -5.328   5.919  1.00  0.00           C  
ATOM      3  C   LYS A   1     -23.161  -5.271   5.601  1.00  0.00           C  
ATOM      4  O   LYS A   1     -22.395  -4.640   6.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -25.470  -4.550   4.869  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -26.379  -5.513   4.100  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -26.830  -4.863   2.789  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -27.811  -5.792   2.066  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -28.101  -5.132   0.758  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -24.999  -6.353   5.942  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -26.073  -3.798   5.358  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -24.792  -4.073   4.176  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -25.838  -6.424   3.882  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -27.247  -5.745   4.699  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -27.315  -3.921   3.005  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -25.971  -4.691   2.159  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -27.358  -6.762   1.908  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -28.724  -5.891   2.634  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -28.562  -4.214   0.922  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -28.733  -5.742   0.199  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -27.214  -4.983   0.235  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.739  -5.929   4.544  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.290  -5.924   4.166  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.125  -5.578   2.679  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.802  -6.130   1.829  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -20.787  -7.345   4.451  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -20.079  -7.390   5.811  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -18.566  -7.213   5.625  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -17.868  -8.579   5.685  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.610  -8.431   4.892  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.379  -6.429   3.994  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.745  -5.220   4.775  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.625  -8.028   4.460  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -20.094  -7.643   3.678  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -20.459  -6.598   6.440  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -20.271  -8.342   6.282  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -18.374  -6.748   4.668  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -18.181  -6.582   6.412  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -17.641  -8.834   6.712  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -18.491  -9.339   5.240  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -15.950  -7.799   5.392  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.833  -8.036   3.955  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.164  -9.364   4.775  1.00  0.00           H  
ATOM     44  N   GLY A 171     -20.227  -4.672   2.370  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -19.994  -4.273   0.947  1.00  0.00           C  
ATOM     46  C   GLY A 171     -18.744  -4.985   0.419  1.00  0.00           C  
ATOM     47  O   GLY A 171     -18.541  -6.158   0.679  1.00  0.00           O  
ATOM     48  H   GLY A 171     -19.697  -4.249   3.079  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -20.851  -4.551   0.349  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -19.843  -3.206   0.891  1.00  0.00           H  
ATOM     51  N   PHE A 172     -17.906  -4.287  -0.312  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -16.662  -4.916  -0.860  1.00  0.00           C  
ATOM     53  C   PHE A 172     -15.419  -4.287  -0.204  1.00  0.00           C  
ATOM     54  O   PHE A 172     -14.962  -3.240  -0.630  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -16.697  -4.643  -2.370  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -16.296  -5.891  -3.126  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -17.270  -6.826  -3.501  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -14.952  -6.114  -3.454  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -16.901  -7.981  -4.201  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.583  -7.269  -4.154  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.558  -8.202  -4.529  1.00  0.00           C  
ATOM     62  H   PHE A 172     -18.093  -3.343  -0.502  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -16.675  -5.981  -0.686  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -17.697  -4.354  -2.661  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -16.011  -3.844  -2.610  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -18.307  -6.655  -3.249  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -14.200  -5.395  -3.165  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -17.653  -8.700  -4.491  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -13.548  -7.440  -4.406  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.274  -9.093  -5.069  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.907  -4.945   0.817  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -13.706  -4.440   1.533  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.426  -4.887   0.804  1.00  0.00           C  
ATOM     74  O   PRO A 173     -11.703  -5.750   1.269  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -13.831  -5.080   2.915  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -14.653  -6.316   2.722  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.381  -6.206   1.407  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -13.737  -3.366   1.626  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -12.852  -5.334   3.297  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -14.336  -4.410   3.594  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -14.006  -7.183   2.712  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -15.372  -6.404   3.522  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.132  -7.044   0.769  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.446  -6.156   1.569  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.152  -4.300  -0.337  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.927  -4.671  -1.118  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.824  -3.615  -0.951  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.649  -3.931  -0.999  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -11.381  -4.810  -2.585  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.718  -3.465  -3.199  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -10.716  -2.709  -3.819  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -13.029  -2.974  -3.147  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -11.022  -1.467  -4.386  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -13.336  -1.732  -3.713  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -12.332  -0.979  -4.333  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.758  -3.610  -0.680  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.557  -5.618  -0.773  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -10.586  -5.266  -3.157  1.00  0.00           H  
ATOM     99  HB3 PHE A 174     -12.250  -5.449  -2.625  1.00  0.00           H  
ATOM    100  HD1 PHE A 174      -9.704  -3.087  -3.861  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -13.805  -3.554  -2.670  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -10.247  -0.885  -4.864  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -14.347  -1.354  -3.674  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -12.568  -0.019  -4.770  1.00  0.00           H  
ATOM    105  N   SER A 175     -10.200  -2.374  -0.752  1.00  0.00           N  
ATOM    106  CA  SER A 175      -9.194  -1.274  -0.572  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.348  -1.516   0.682  1.00  0.00           C  
ATOM    108  O   SER A 175      -7.179  -1.182   0.714  1.00  0.00           O  
ATOM    109  CB  SER A 175     -10.000   0.024  -0.447  1.00  0.00           C  
ATOM    110  OG  SER A 175     -11.007  -0.133   0.550  1.00  0.00           O  
ATOM    111  H   SER A 175     -11.155  -2.167  -0.716  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.555  -1.222  -1.430  1.00  0.00           H  
ATOM    113  HB2 SER A 175      -9.347   0.831  -0.161  1.00  0.00           H  
ATOM    114  HB3 SER A 175     -10.449   0.256  -1.404  1.00  0.00           H  
ATOM    115  HG  SER A 175     -10.672   0.230   1.374  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.933  -2.102   1.698  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.181  -2.394   2.965  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.064  -3.400   2.647  1.00  0.00           C  
ATOM    119  O   ILE A 176      -5.962  -3.287   3.148  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.201  -2.995   3.953  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.399  -2.048   4.158  1.00  0.00           C  
ATOM    122  CG2 ILE A 176      -8.532  -3.249   5.309  1.00  0.00           C  
ATOM    123  CD1 ILE A 176      -9.928  -0.633   4.511  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.871  -2.359   1.617  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.762  -1.485   3.369  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.553  -3.940   3.558  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.985  -2.012   3.252  1.00  0.00           H  
ATOM    128 HG13 ILE A 176     -11.016  -2.427   4.961  1.00  0.00           H  
ATOM    129 HG21 ILE A 176      -7.702  -3.929   5.182  1.00  0.00           H  
ATOM    130 HG22 ILE A 176      -9.249  -3.681   5.990  1.00  0.00           H  
ATOM    131 HG23 ILE A 176      -8.171  -2.313   5.714  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -10.786  -0.014   4.731  1.00  0.00           H  
ATOM    133 HD12 ILE A 176      -9.386  -0.211   3.677  1.00  0.00           H  
ATOM    134 HD13 ILE A 176      -9.283  -0.672   5.377  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.351  -4.366   1.800  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.333  -5.388   1.408  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.269  -4.735   0.517  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.118  -5.120   0.556  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.101  -6.466   0.630  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.774  -7.414   1.596  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -9.019  -7.086   2.149  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -7.155  -8.621   1.937  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -9.641  -7.965   3.043  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -7.777  -9.500   2.832  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -9.020  -9.172   3.384  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.247  -4.410   1.410  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -5.878  -5.823   2.284  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -7.847  -5.997   0.006  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.411  -7.018   0.008  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -9.500  -6.156   1.887  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -6.195  -8.875   1.511  1.00  0.00           H  
ATOM    152  HE1 PHE A 177     -10.600  -7.711   3.469  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -7.297 -10.432   3.095  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -9.500  -9.850   4.075  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.641  -3.747  -0.273  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.658  -3.053  -1.162  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.651  -2.296  -0.297  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.462  -2.346  -0.536  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.469  -2.082  -2.031  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.962  -2.794  -3.294  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -7.028  -1.939  -3.985  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.786  -3.008  -4.252  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.573  -3.457  -0.273  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.148  -3.765  -1.779  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.316  -1.717  -1.469  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.843  -1.249  -2.313  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.390  -3.750  -3.025  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.734  -0.900  -3.953  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.971  -2.061  -3.474  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -7.133  -2.253  -5.014  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -4.218  -2.092  -4.337  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -5.160  -3.290  -5.226  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -4.149  -3.792  -3.871  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.132  -1.613   0.713  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.218  -0.856   1.623  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.432  -1.862   2.471  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.238  -1.719   2.648  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.115   0.029   2.494  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.266   1.110   3.173  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -3.151   2.334   2.261  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -3.925   1.518   4.495  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.099  -1.613   0.873  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.537  -0.250   1.045  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -4.871   0.494   1.876  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -4.591  -0.578   3.248  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.278   0.719   3.369  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -2.979   2.011   1.245  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -2.326   2.948   2.588  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -4.066   2.907   2.307  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -4.456   0.676   4.911  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -4.617   2.328   4.318  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -3.163   1.841   5.190  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.095  -2.886   2.977  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.386  -3.920   3.796  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.310  -4.565   2.914  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.184  -4.754   3.341  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.450  -4.947   4.200  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.057  -2.978   2.802  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -1.944  -3.473   4.673  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -3.901  -5.367   3.313  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -4.211  -4.464   4.796  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -2.988  -5.735   4.777  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.657  -4.878   1.680  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.668  -5.490   0.737  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.418  -4.451   0.422  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.592  -4.771   0.421  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.464  -5.863  -0.523  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.582  -6.658  -1.494  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -1.339  -7.897  -1.982  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.222  -5.780  -2.697  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.577  -4.694   1.368  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.230  -6.373   1.174  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.316  -6.463  -0.238  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.807  -4.961  -1.008  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.323  -6.970  -0.989  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -1.775  -8.409  -1.137  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -0.655  -8.560  -2.491  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -2.123  -7.596  -2.663  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -1.102  -5.620  -3.303  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.536  -6.272  -3.287  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.154  -4.829  -2.349  1.00  0.00           H  
ATOM    222  N   LEU A 182       0.030  -3.212   0.169  1.00  0.00           N  
ATOM    223  CA  LEU A 182       1.035  -2.138  -0.134  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.973  -1.946   1.070  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.153  -1.695   0.896  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.223  -0.863  -0.399  1.00  0.00           C  
ATOM    227  CG  LEU A 182       1.157   0.281  -0.816  1.00  0.00           C  
ATOM    228  CD1 LEU A 182       0.922   0.636  -2.286  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       0.877   1.509   0.055  1.00  0.00           C  
ATOM    230  H   LEU A 182      -0.932  -2.988   0.188  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.605  -2.399  -1.013  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -0.491  -1.053  -1.186  1.00  0.00           H  
ATOM    233  HB3 LEU A 182      -0.303  -0.585   0.501  1.00  0.00           H  
ATOM    234  HG  LEU A 182       2.185  -0.027  -0.687  1.00  0.00           H  
ATOM    235 HD11 LEU A 182       1.022   1.703  -2.422  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -0.070   0.328  -2.579  1.00  0.00           H  
ATOM    237 HD13 LEU A 182       1.651   0.127  -2.899  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.913   1.225   1.098  1.00  0.00           H  
ATOM    239 HD22 LEU A 182      -0.101   1.903  -0.178  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.625   2.264  -0.137  1.00  0.00           H  
ATOM    241  N   SER A 183       1.461  -2.072   2.278  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.317  -1.913   3.502  1.00  0.00           C  
ATOM    243  C   SER A 183       3.445  -2.955   3.471  1.00  0.00           C  
ATOM    244  O   SER A 183       4.572  -2.673   3.830  1.00  0.00           O  
ATOM    245  CB  SER A 183       1.384  -2.149   4.698  1.00  0.00           C  
ATOM    246  OG  SER A 183       1.891  -1.474   5.845  1.00  0.00           O  
ATOM    247  H   SER A 183       0.505  -2.283   2.380  1.00  0.00           H  
ATOM    248  HA  SER A 183       2.727  -0.924   3.543  1.00  0.00           H  
ATOM    249  HB2 SER A 183       0.403  -1.765   4.475  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.311  -3.213   4.887  1.00  0.00           H  
ATOM    251  HG  SER A 183       1.154  -1.296   6.436  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.128  -4.147   3.028  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.143  -5.246   2.937  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.161  -4.962   1.818  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.256  -5.487   1.841  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.347  -6.520   2.625  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.228  -7.961   3.276  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.206  -4.314   2.742  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.651  -5.364   3.881  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.372  -6.458   3.087  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       3.233  -6.620   1.556  1.00  0.00           H  
ATOM    262  HG  CYS A 184       5.058  -8.041   2.799  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.817  -4.142   0.844  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.768  -3.824  -0.273  1.00  0.00           C  
ATOM    265  C   ILE A 185       6.681  -2.656   0.120  1.00  0.00           C  
ATOM    266  O   ILE A 185       7.824  -2.592  -0.291  1.00  0.00           O  
ATOM    267  CB  ILE A 185       4.901  -3.441  -1.486  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       3.910  -4.567  -1.827  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       5.791  -3.175  -2.706  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       4.636  -5.913  -1.933  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.928  -3.729   0.847  1.00  0.00           H  
ATOM    272  HA  ILE A 185       6.361  -4.686  -0.509  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.352  -2.539  -1.252  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       3.164  -4.627  -1.051  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.428  -4.346  -2.767  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       6.407  -2.307  -2.519  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       5.171  -2.995  -3.572  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       6.422  -4.033  -2.887  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       5.611  -5.763  -2.373  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       4.060  -6.584  -2.551  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       4.748  -6.337  -0.946  1.00  0.00           H  
ATOM    282  N   THR A 186       6.177  -1.746   0.910  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.987  -0.564   1.353  1.00  0.00           C  
ATOM    284  C   THR A 186       7.966  -0.958   2.479  1.00  0.00           C  
ATOM    285  O   THR A 186       8.978  -0.308   2.662  1.00  0.00           O  
ATOM    286  CB  THR A 186       5.960   0.479   1.825  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.019   0.720   0.785  1.00  0.00           O  
ATOM    288  CG2 THR A 186       6.663   1.796   2.171  1.00  0.00           C  
ATOM    289  H   THR A 186       5.253  -1.844   1.213  1.00  0.00           H  
ATOM    290  HA  THR A 186       7.539  -0.167   0.516  1.00  0.00           H  
ATOM    291  HB  THR A 186       5.449   0.112   2.702  1.00  0.00           H  
ATOM    292  HG1 THR A 186       4.239   0.183   0.955  1.00  0.00           H  
ATOM    293 HG21 THR A 186       5.966   2.615   2.067  1.00  0.00           H  
ATOM    294 HG22 THR A 186       7.497   1.946   1.502  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.021   1.755   3.189  1.00  0.00           H  
ATOM    296  N   VAL A 187       7.683  -2.006   3.227  1.00  0.00           N  
ATOM    297  CA  VAL A 187       8.603  -2.436   4.336  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.017  -2.751   3.792  1.00  0.00           C  
ATOM    299  O   VAL A 187      10.980  -2.195   4.292  1.00  0.00           O  
ATOM    300  CB  VAL A 187       7.941  -3.673   4.977  1.00  0.00           C  
ATOM    301  CG1 VAL A 187       8.966  -4.483   5.782  1.00  0.00           C  
ATOM    302  CG2 VAL A 187       6.819  -3.223   5.919  1.00  0.00           C  
ATOM    303  H   VAL A 187       6.860  -2.515   3.058  1.00  0.00           H  
ATOM    304  HA  VAL A 187       8.671  -1.649   5.071  1.00  0.00           H  
ATOM    305  HB  VAL A 187       7.526  -4.300   4.201  1.00  0.00           H  
ATOM    306 HG11 VAL A 187       8.458  -5.036   6.560  1.00  0.00           H  
ATOM    307 HG12 VAL A 187       9.687  -3.814   6.228  1.00  0.00           H  
ATOM    308 HG13 VAL A 187       9.474  -5.173   5.125  1.00  0.00           H  
ATOM    309 HG21 VAL A 187       6.457  -2.252   5.612  1.00  0.00           H  
ATOM    310 HG22 VAL A 187       7.196  -3.162   6.929  1.00  0.00           H  
ATOM    311 HG23 VAL A 187       6.009  -3.936   5.878  1.00  0.00           H  
ATOM    312  N   PRO A 188      10.117  -3.621   2.799  1.00  0.00           N  
ATOM    313  CA  PRO A 188      11.453  -3.973   2.226  1.00  0.00           C  
ATOM    314  C   PRO A 188      12.104  -2.802   1.466  1.00  0.00           C  
ATOM    315  O   PRO A 188      13.291  -2.837   1.200  1.00  0.00           O  
ATOM    316  CB  PRO A 188      11.154  -5.148   1.295  1.00  0.00           C  
ATOM    317  CG  PRO A 188       9.718  -4.987   0.929  1.00  0.00           C  
ATOM    318  CD  PRO A 188       9.040  -4.358   2.114  1.00  0.00           C  
ATOM    319  HA  PRO A 188      12.109  -4.306   3.006  1.00  0.00           H  
ATOM    320  HB2 PRO A 188      11.781  -5.099   0.415  1.00  0.00           H  
ATOM    321  HB3 PRO A 188      11.296  -6.086   1.810  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       9.628  -4.348   0.061  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       9.273  -5.950   0.731  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.260  -3.688   1.784  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       8.641  -5.116   2.770  1.00  0.00           H  
ATOM    326  N   VAL A 189      11.357  -1.776   1.126  1.00  0.00           N  
ATOM    327  CA  VAL A 189      11.949  -0.607   0.390  1.00  0.00           C  
ATOM    328  C   VAL A 189      13.004   0.076   1.269  1.00  0.00           C  
ATOM    329  O   VAL A 189      14.075   0.424   0.804  1.00  0.00           O  
ATOM    330  CB  VAL A 189      10.782   0.340   0.063  1.00  0.00           C  
ATOM    331  CG1 VAL A 189      11.311   1.655  -0.522  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       9.859  -0.321  -0.967  1.00  0.00           C  
ATOM    333  H   VAL A 189      10.407  -1.776   1.358  1.00  0.00           H  
ATOM    334  HA  VAL A 189      12.408  -0.947  -0.518  1.00  0.00           H  
ATOM    335  HB  VAL A 189      10.226   0.550   0.965  1.00  0.00           H  
ATOM    336 HG11 VAL A 189      10.487   2.229  -0.921  1.00  0.00           H  
ATOM    337 HG12 VAL A 189      12.016   1.441  -1.311  1.00  0.00           H  
ATOM    338 HG13 VAL A 189      11.802   2.223   0.255  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       8.859   0.077  -0.863  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       9.839  -1.388  -0.805  1.00  0.00           H  
ATOM    341 HG23 VAL A 189      10.224  -0.115  -1.963  1.00  0.00           H  
ATOM    342  N   SER A 190      12.711   0.255   2.533  1.00  0.00           N  
ATOM    343  CA  SER A 190      13.689   0.904   3.467  1.00  0.00           C  
ATOM    344  C   SER A 190      14.908  -0.002   3.669  1.00  0.00           C  
ATOM    345  O   SER A 190      16.016   0.473   3.830  1.00  0.00           O  
ATOM    346  CB  SER A 190      12.949   1.118   4.790  1.00  0.00           C  
ATOM    347  OG  SER A 190      12.193   2.318   4.708  1.00  0.00           O  
ATOM    348  H   SER A 190      11.842  -0.050   2.864  1.00  0.00           H  
ATOM    349  HA  SER A 190      14.002   1.849   3.070  1.00  0.00           H  
ATOM    350  HB2 SER A 190      12.283   0.292   4.977  1.00  0.00           H  
ATOM    351  HB3 SER A 190      13.671   1.180   5.595  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.339   2.105   4.323  1.00  0.00           H  
ATOM    353  N   ALA A 191      14.704  -1.299   3.650  1.00  0.00           N  
ATOM    354  CA  ALA A 191      15.839  -2.263   3.827  1.00  0.00           C  
ATOM    355  C   ALA A 191      16.735  -2.314   2.576  1.00  0.00           C  
ATOM    356  O   ALA A 191      17.831  -2.841   2.626  1.00  0.00           O  
ATOM    357  CB  ALA A 191      15.184  -3.623   4.082  1.00  0.00           C  
ATOM    358  H   ALA A 191      13.795  -1.635   3.509  1.00  0.00           H  
ATOM    359  HA  ALA A 191      16.430  -1.985   4.680  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      14.519  -3.550   4.930  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      15.950  -4.357   4.288  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      14.625  -3.924   3.209  1.00  0.00           H  
ATOM    363  N   ALA A 192      16.283  -1.774   1.465  1.00  0.00           N  
ATOM    364  CA  ALA A 192      17.101  -1.782   0.206  1.00  0.00           C  
ATOM    365  C   ALA A 192      18.318  -0.840   0.304  1.00  0.00           C  
ATOM    366  O   ALA A 192      19.270  -0.996  -0.440  1.00  0.00           O  
ATOM    367  CB  ALA A 192      16.148  -1.313  -0.897  1.00  0.00           C  
ATOM    368  H   ALA A 192      15.398  -1.357   1.461  1.00  0.00           H  
ATOM    369  HA  ALA A 192      17.427  -2.785  -0.015  1.00  0.00           H  
ATOM    370  HB1 ALA A 192      15.243  -1.901  -0.868  1.00  0.00           H  
ATOM    371  HB2 ALA A 192      16.625  -1.434  -1.859  1.00  0.00           H  
ATOM    372  HB3 ALA A 192      15.906  -0.271  -0.745  1.00  0.00           H  
ATOM    373  N   GLN A 193      18.304   0.127   1.202  1.00  0.00           N  
ATOM    374  CA  GLN A 193      19.469   1.073   1.339  1.00  0.00           C  
ATOM    375  C   GLN A 193      20.776   0.330   1.696  1.00  0.00           C  
ATOM    376  O   GLN A 193      21.855   0.830   1.432  1.00  0.00           O  
ATOM    377  CB  GLN A 193      19.084   2.044   2.462  1.00  0.00           C  
ATOM    378  CG  GLN A 193      18.089   3.082   1.929  1.00  0.00           C  
ATOM    379  CD  GLN A 193      17.542   3.924   3.087  1.00  0.00           C  
ATOM    380  OE1 GLN A 193      17.875   5.085   3.219  1.00  0.00           O  
ATOM    381  NE2 GLN A 193      16.710   3.389   3.941  1.00  0.00           N  
ATOM    382  H   GLN A 193      17.527   0.233   1.790  1.00  0.00           H  
ATOM    383  HA  GLN A 193      19.603   1.626   0.424  1.00  0.00           H  
ATOM    384  HB2 GLN A 193      18.632   1.494   3.275  1.00  0.00           H  
ATOM    385  HB3 GLN A 193      19.969   2.550   2.818  1.00  0.00           H  
ATOM    386  HG2 GLN A 193      18.590   3.728   1.221  1.00  0.00           H  
ATOM    387  HG3 GLN A 193      17.270   2.579   1.438  1.00  0.00           H  
ATOM    388 HE21 GLN A 193      16.437   2.451   3.840  1.00  0.00           H  
ATOM    389 HE22 GLN A 193      16.360   3.926   4.683  1.00  0.00           H  
ATOM    390  N   VAL A 194      20.685  -0.847   2.287  1.00  0.00           N  
ATOM    391  CA  VAL A 194      21.910  -1.636   2.667  1.00  0.00           C  
ATOM    392  C   VAL A 194      22.888  -1.778   1.485  1.00  0.00           C  
ATOM    393  O   VAL A 194      24.092  -1.720   1.656  1.00  0.00           O  
ATOM    394  CB  VAL A 194      21.390  -3.008   3.144  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      20.664  -3.756   2.016  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      22.568  -3.857   3.621  1.00  0.00           C  
ATOM    397  H   VAL A 194      19.799  -1.216   2.485  1.00  0.00           H  
ATOM    398  HA  VAL A 194      22.410  -1.148   3.480  1.00  0.00           H  
ATOM    399  HB  VAL A 194      20.702  -2.858   3.965  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      20.046  -4.533   2.440  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      21.391  -4.198   1.350  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      20.045  -3.066   1.462  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      23.106  -3.325   4.391  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      23.229  -4.051   2.788  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      22.200  -4.792   4.016  1.00  0.00           H  
ATOM    406  N   LYS A 195      22.364  -1.957   0.302  1.00  0.00           N  
ATOM    407  CA  LYS A 195      23.219  -2.099  -0.915  1.00  0.00           C  
ATOM    408  C   LYS A 195      23.358  -0.730  -1.599  1.00  0.00           C  
ATOM    409  O   LYS A 195      22.342  -0.117  -1.891  1.00  0.00           O  
ATOM    410  CB  LYS A 195      22.480  -3.098  -1.821  1.00  0.00           C  
ATOM    411  CG  LYS A 195      23.475  -3.960  -2.615  1.00  0.00           C  
ATOM    412  CD  LYS A 195      24.393  -3.092  -3.490  1.00  0.00           C  
ATOM    413  CE  LYS A 195      23.568  -2.304  -4.519  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      24.299  -1.017  -4.721  1.00  0.00           N  
ATOM    415  OXT LYS A 195      24.482  -0.314  -1.824  1.00  0.00           O  
ATOM    416  H   LYS A 195      21.392  -1.991   0.219  1.00  0.00           H  
ATOM    417  HA  LYS A 195      24.189  -2.490  -0.652  1.00  0.00           H  
ATOM    418  HB2 LYS A 195      21.865  -3.743  -1.209  1.00  0.00           H  
ATOM    419  HB3 LYS A 195      21.848  -2.558  -2.509  1.00  0.00           H  
ATOM    420  HG2 LYS A 195      24.081  -4.528  -1.923  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      22.926  -4.644  -3.246  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      24.937  -2.404  -2.860  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      25.094  -3.728  -4.010  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      23.509  -2.855  -5.448  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      22.578  -2.104  -4.140  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      25.272  -1.210  -5.029  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      24.316  -0.482  -3.826  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      23.815  -0.456  -5.448  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1     -10.777   6.294   3.201  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.251   6.543   3.293  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.026   5.217   3.194  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.440   4.150   3.217  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.588   7.466   2.112  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.430   8.651   2.600  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.515   9.750   3.155  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.657   9.825   4.680  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.976  11.089   5.085  1.00  0.00           N  
ATOM     10  HA  LYS A   1     -12.486   7.040   4.220  1.00  0.00           H  
ATOM     11  HB2 LYS A   1     -11.676   7.832   1.665  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -13.151   6.915   1.374  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -14.003   9.046   1.774  1.00  0.00           H  
ATOM     14  HG3 LYS A   1     -14.103   8.320   3.376  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -11.489   9.531   2.897  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -12.799  10.700   2.725  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -13.704   9.852   4.956  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -12.169   8.982   5.144  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.396  11.894   4.578  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -10.960  11.029   4.862  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -12.096  11.234   6.108  1.00  0.00           H  
ATOM     22  N   LYS A   2     -14.335   5.281   3.084  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -15.161   4.036   2.983  1.00  0.00           C  
ATOM     24  C   LYS A   2     -15.744   3.903   1.569  1.00  0.00           C  
ATOM     25  O   LYS A   2     -16.404   4.804   1.082  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -16.277   4.217   4.018  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -16.967   2.876   4.280  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -17.975   3.035   5.422  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -18.528   1.662   5.827  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -17.472   1.026   6.671  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.779   6.155   3.067  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -14.572   3.169   3.234  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -15.856   4.590   4.939  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.004   4.922   3.642  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -17.481   2.555   3.384  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -16.228   2.138   4.556  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -17.489   3.495   6.271  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -18.791   3.663   5.094  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.442   1.785   6.394  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -18.709   1.058   4.951  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.163   1.688   7.413  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.658   0.767   6.076  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -17.856   0.171   7.119  1.00  0.00           H  
ATOM     44  N   GLY A 171     -15.503   2.790   0.912  1.00  0.00           N  
ATOM     45  CA  GLY A 171     -16.040   2.593  -0.471  1.00  0.00           C  
ATOM     46  C   GLY A 171     -15.808   1.150  -0.936  1.00  0.00           C  
ATOM     47  O   GLY A 171     -16.534   0.249  -0.558  1.00  0.00           O  
ATOM     48  H   GLY A 171     -14.968   2.083   1.331  1.00  0.00           H  
ATOM     49  HA2 GLY A 171     -17.100   2.804  -0.474  1.00  0.00           H  
ATOM     50  HA3 GLY A 171     -15.539   3.267  -1.150  1.00  0.00           H  
ATOM     51  N   PHE A 172     -14.803   0.933  -1.754  1.00  0.00           N  
ATOM     52  CA  PHE A 172     -14.502  -0.448  -2.266  1.00  0.00           C  
ATOM     53  C   PHE A 172     -14.004  -1.360  -1.131  1.00  0.00           C  
ATOM     54  O   PHE A 172     -13.164  -0.953  -0.350  1.00  0.00           O  
ATOM     55  CB  PHE A 172     -13.402  -0.277  -3.322  1.00  0.00           C  
ATOM     56  CG  PHE A 172     -14.016  -0.012  -4.678  1.00  0.00           C  
ATOM     57  CD1 PHE A 172     -14.675  -1.040  -5.363  1.00  0.00           C  
ATOM     58  CD2 PHE A 172     -13.925   1.264  -5.248  1.00  0.00           C  
ATOM     59  CE1 PHE A 172     -15.243  -0.792  -6.618  1.00  0.00           C  
ATOM     60  CE2 PHE A 172     -14.492   1.511  -6.503  1.00  0.00           C  
ATOM     61  CZ  PHE A 172     -15.151   0.483  -7.189  1.00  0.00           C  
ATOM     62  H   PHE A 172     -14.243   1.688  -2.037  1.00  0.00           H  
ATOM     63  HA  PHE A 172     -15.379  -0.870  -2.729  1.00  0.00           H  
ATOM     64  HB2 PHE A 172     -12.765   0.551  -3.048  1.00  0.00           H  
ATOM     65  HB3 PHE A 172     -12.809  -1.179  -3.370  1.00  0.00           H  
ATOM     66  HD1 PHE A 172     -14.746  -2.024  -4.924  1.00  0.00           H  
ATOM     67  HD2 PHE A 172     -13.416   2.058  -4.721  1.00  0.00           H  
ATOM     68  HE1 PHE A 172     -15.751  -1.585  -7.148  1.00  0.00           H  
ATOM     69  HE2 PHE A 172     -14.423   2.494  -6.945  1.00  0.00           H  
ATOM     70  HZ  PHE A 172     -15.589   0.674  -8.158  1.00  0.00           H  
ATOM     71  N   PRO A 173     -14.529  -2.570  -1.077  1.00  0.00           N  
ATOM     72  CA  PRO A 173     -14.113  -3.540  -0.018  1.00  0.00           C  
ATOM     73  C   PRO A 173     -12.746  -4.195  -0.320  1.00  0.00           C  
ATOM     74  O   PRO A 173     -12.347  -5.125   0.357  1.00  0.00           O  
ATOM     75  CB  PRO A 173     -15.231  -4.580  -0.033  1.00  0.00           C  
ATOM     76  CG  PRO A 173     -15.818  -4.519  -1.407  1.00  0.00           C  
ATOM     77  CD  PRO A 173     -15.544  -3.150  -1.972  1.00  0.00           C  
ATOM     78  HA  PRO A 173     -14.090  -3.060   0.943  1.00  0.00           H  
ATOM     79  HB2 PRO A 173     -14.827  -5.565   0.164  1.00  0.00           H  
ATOM     80  HB3 PRO A 173     -15.986  -4.331   0.696  1.00  0.00           H  
ATOM     81  HG2 PRO A 173     -15.360  -5.273  -2.032  1.00  0.00           H  
ATOM     82  HG3 PRO A 173     -16.884  -4.680  -1.359  1.00  0.00           H  
ATOM     83  HD2 PRO A 173     -15.162  -3.232  -2.980  1.00  0.00           H  
ATOM     84  HD3 PRO A 173     -16.438  -2.546  -1.951  1.00  0.00           H  
ATOM     85  N   PHE A 174     -12.030  -3.726  -1.317  1.00  0.00           N  
ATOM     86  CA  PHE A 174     -10.695  -4.320  -1.658  1.00  0.00           C  
ATOM     87  C   PHE A 174      -9.551  -3.373  -1.269  1.00  0.00           C  
ATOM     88  O   PHE A 174      -8.420  -3.802  -1.134  1.00  0.00           O  
ATOM     89  CB  PHE A 174     -10.705  -4.558  -3.176  1.00  0.00           C  
ATOM     90  CG  PHE A 174     -11.978  -5.266  -3.595  1.00  0.00           C  
ATOM     91  CD1 PHE A 174     -12.235  -6.572  -3.157  1.00  0.00           C  
ATOM     92  CD2 PHE A 174     -12.902  -4.610  -4.418  1.00  0.00           C  
ATOM     93  CE1 PHE A 174     -13.415  -7.218  -3.542  1.00  0.00           C  
ATOM     94  CE2 PHE A 174     -14.080  -5.258  -4.803  1.00  0.00           C  
ATOM     95  CZ  PHE A 174     -14.337  -6.562  -4.364  1.00  0.00           C  
ATOM     96  H   PHE A 174     -12.365  -2.980  -1.846  1.00  0.00           H  
ATOM     97  HA  PHE A 174     -10.572  -5.258  -1.151  1.00  0.00           H  
ATOM     98  HB2 PHE A 174     -10.639  -3.608  -3.686  1.00  0.00           H  
ATOM     99  HB3 PHE A 174      -9.854  -5.165  -3.446  1.00  0.00           H  
ATOM    100  HD1 PHE A 174     -11.524  -7.079  -2.522  1.00  0.00           H  
ATOM    101  HD2 PHE A 174     -12.703  -3.604  -4.757  1.00  0.00           H  
ATOM    102  HE1 PHE A 174     -13.613  -8.224  -3.204  1.00  0.00           H  
ATOM    103  HE2 PHE A 174     -14.792  -4.752  -5.439  1.00  0.00           H  
ATOM    104  HZ  PHE A 174     -15.248  -7.062  -4.662  1.00  0.00           H  
ATOM    105  N   SER A 175      -9.832  -2.102  -1.083  1.00  0.00           N  
ATOM    106  CA  SER A 175      -8.761  -1.123  -0.696  1.00  0.00           C  
ATOM    107  C   SER A 175      -8.124  -1.520   0.639  1.00  0.00           C  
ATOM    108  O   SER A 175      -6.943  -1.316   0.846  1.00  0.00           O  
ATOM    109  CB  SER A 175      -9.439   0.244  -0.589  1.00  0.00           C  
ATOM    110  OG  SER A 175      -8.562   1.227  -1.126  1.00  0.00           O  
ATOM    111  H   SER A 175     -10.753  -1.793  -1.196  1.00  0.00           H  
ATOM    112  HA  SER A 175      -8.008  -1.093  -1.459  1.00  0.00           H  
ATOM    113  HB2 SER A 175     -10.360   0.248  -1.150  1.00  0.00           H  
ATOM    114  HB3 SER A 175      -9.654   0.457   0.450  1.00  0.00           H  
ATOM    115  HG  SER A 175      -8.704   1.265  -2.074  1.00  0.00           H  
ATOM    116  N   ILE A 176      -8.901  -2.093   1.528  1.00  0.00           N  
ATOM    117  CA  ILE A 176      -8.361  -2.529   2.858  1.00  0.00           C  
ATOM    118  C   ILE A 176      -7.266  -3.584   2.637  1.00  0.00           C  
ATOM    119  O   ILE A 176      -6.263  -3.595   3.326  1.00  0.00           O  
ATOM    120  CB  ILE A 176      -9.541  -3.095   3.677  1.00  0.00           C  
ATOM    121  CG1 ILE A 176     -10.265  -4.226   2.920  1.00  0.00           C  
ATOM    122  CG2 ILE A 176     -10.543  -1.976   3.976  1.00  0.00           C  
ATOM    123  CD1 ILE A 176     -11.186  -4.988   3.877  1.00  0.00           C  
ATOM    124  H   ILE A 176      -9.843  -2.242   1.308  1.00  0.00           H  
ATOM    125  HA  ILE A 176      -7.938  -1.679   3.370  1.00  0.00           H  
ATOM    126  HB  ILE A 176      -9.159  -3.477   4.616  1.00  0.00           H  
ATOM    127 HG12 ILE A 176     -10.854  -3.804   2.118  1.00  0.00           H  
ATOM    128 HG13 ILE A 176      -9.539  -4.910   2.511  1.00  0.00           H  
ATOM    129 HG21 ILE A 176     -11.131  -1.770   3.095  1.00  0.00           H  
ATOM    130 HG22 ILE A 176     -10.010  -1.083   4.269  1.00  0.00           H  
ATOM    131 HG23 ILE A 176     -11.195  -2.284   4.780  1.00  0.00           H  
ATOM    132 HD11 ILE A 176     -11.858  -5.614   3.308  1.00  0.00           H  
ATOM    133 HD12 ILE A 176     -11.761  -4.286   4.463  1.00  0.00           H  
ATOM    134 HD13 ILE A 176     -10.592  -5.604   4.536  1.00  0.00           H  
ATOM    135  N   PHE A 177      -7.449  -4.452   1.665  1.00  0.00           N  
ATOM    136  CA  PHE A 177      -6.431  -5.501   1.357  1.00  0.00           C  
ATOM    137  C   PHE A 177      -5.305  -4.860   0.536  1.00  0.00           C  
ATOM    138  O   PHE A 177      -4.156  -5.231   0.664  1.00  0.00           O  
ATOM    139  CB  PHE A 177      -7.164  -6.572   0.536  1.00  0.00           C  
ATOM    140  CG  PHE A 177      -7.342  -7.824   1.362  1.00  0.00           C  
ATOM    141  CD1 PHE A 177      -6.244  -8.653   1.623  1.00  0.00           C  
ATOM    142  CD2 PHE A 177      -8.606  -8.159   1.866  1.00  0.00           C  
ATOM    143  CE1 PHE A 177      -6.408  -9.814   2.386  1.00  0.00           C  
ATOM    144  CE2 PHE A 177      -8.769  -9.321   2.630  1.00  0.00           C  
ATOM    145  CZ  PHE A 177      -7.670 -10.148   2.890  1.00  0.00           C  
ATOM    146  H   PHE A 177      -8.260  -4.399   1.119  1.00  0.00           H  
ATOM    147  HA  PHE A 177      -6.039  -5.929   2.268  1.00  0.00           H  
ATOM    148  HB2 PHE A 177      -8.132  -6.199   0.235  1.00  0.00           H  
ATOM    149  HB3 PHE A 177      -6.584  -6.806  -0.345  1.00  0.00           H  
ATOM    150  HD1 PHE A 177      -5.270  -8.396   1.235  1.00  0.00           H  
ATOM    151  HD2 PHE A 177      -9.455  -7.521   1.666  1.00  0.00           H  
ATOM    152  HE1 PHE A 177      -5.560 -10.452   2.586  1.00  0.00           H  
ATOM    153  HE2 PHE A 177      -9.744  -9.579   3.019  1.00  0.00           H  
ATOM    154  HZ  PHE A 177      -7.797 -11.045   3.479  1.00  0.00           H  
ATOM    155  N   LEU A 178      -5.638  -3.892  -0.294  1.00  0.00           N  
ATOM    156  CA  LEU A 178      -4.609  -3.196  -1.128  1.00  0.00           C  
ATOM    157  C   LEU A 178      -3.694  -2.392  -0.209  1.00  0.00           C  
ATOM    158  O   LEU A 178      -2.492  -2.416  -0.362  1.00  0.00           O  
ATOM    159  CB  LEU A 178      -5.375  -2.269  -2.082  1.00  0.00           C  
ATOM    160  CG  LEU A 178      -5.717  -3.014  -3.377  1.00  0.00           C  
ATOM    161  CD1 LEU A 178      -6.740  -2.204  -4.179  1.00  0.00           C  
ATOM    162  CD2 LEU A 178      -4.446  -3.197  -4.212  1.00  0.00           C  
ATOM    163  H   LEU A 178      -6.572  -3.615  -0.359  1.00  0.00           H  
ATOM    164  HA  LEU A 178      -4.037  -3.911  -1.684  1.00  0.00           H  
ATOM    165  HB2 LEU A 178      -6.285  -1.936  -1.605  1.00  0.00           H  
ATOM    166  HB3 LEU A 178      -4.760  -1.412  -2.315  1.00  0.00           H  
ATOM    167  HG  LEU A 178      -6.137  -3.980  -3.135  1.00  0.00           H  
ATOM    168 HD11 LEU A 178      -6.304  -1.259  -4.470  1.00  0.00           H  
ATOM    169 HD12 LEU A 178      -7.614  -2.026  -3.571  1.00  0.00           H  
ATOM    170 HD13 LEU A 178      -7.023  -2.757  -5.063  1.00  0.00           H  
ATOM    171 HD21 LEU A 178      -3.943  -2.246  -4.319  1.00  0.00           H  
ATOM    172 HD22 LEU A 178      -4.706  -3.576  -5.189  1.00  0.00           H  
ATOM    173 HD23 LEU A 178      -3.788  -3.897  -3.719  1.00  0.00           H  
ATOM    174  N   LEU A 179      -4.272  -1.704   0.745  1.00  0.00           N  
ATOM    175  CA  LEU A 179      -3.472  -0.894   1.719  1.00  0.00           C  
ATOM    176  C   LEU A 179      -2.688  -1.860   2.618  1.00  0.00           C  
ATOM    177  O   LEU A 179      -1.503  -1.677   2.834  1.00  0.00           O  
ATOM    178  CB  LEU A 179      -4.504  -0.082   2.519  1.00  0.00           C  
ATOM    179  CG  LEU A 179      -3.807   0.793   3.571  1.00  0.00           C  
ATOM    180  CD1 LEU A 179      -4.300   2.238   3.461  1.00  0.00           C  
ATOM    181  CD2 LEU A 179      -4.127   0.258   4.969  1.00  0.00           C  
ATOM    182  H   LEU A 179      -5.248  -1.736   0.826  1.00  0.00           H  
ATOM    183  HA  LEU A 179      -2.796  -0.236   1.195  1.00  0.00           H  
ATOM    184  HB2 LEU A 179      -5.062   0.547   1.840  1.00  0.00           H  
ATOM    185  HB3 LEU A 179      -5.184  -0.761   3.012  1.00  0.00           H  
ATOM    186  HG  LEU A 179      -2.738   0.769   3.410  1.00  0.00           H  
ATOM    187 HD11 LEU A 179      -4.144   2.597   2.455  1.00  0.00           H  
ATOM    188 HD12 LEU A 179      -3.750   2.859   4.153  1.00  0.00           H  
ATOM    189 HD13 LEU A 179      -5.352   2.280   3.701  1.00  0.00           H  
ATOM    190 HD21 LEU A 179      -3.781   0.963   5.712  1.00  0.00           H  
ATOM    191 HD22 LEU A 179      -3.630  -0.690   5.115  1.00  0.00           H  
ATOM    192 HD23 LEU A 179      -5.195   0.125   5.071  1.00  0.00           H  
ATOM    193  N   ALA A 180      -3.339  -2.890   3.124  1.00  0.00           N  
ATOM    194  CA  ALA A 180      -2.639  -3.888   3.997  1.00  0.00           C  
ATOM    195  C   ALA A 180      -1.490  -4.521   3.200  1.00  0.00           C  
ATOM    196  O   ALA A 180      -0.406  -4.720   3.718  1.00  0.00           O  
ATOM    197  CB  ALA A 180      -3.688  -4.944   4.358  1.00  0.00           C  
ATOM    198  H   ALA A 180      -4.292  -3.010   2.917  1.00  0.00           H  
ATOM    199  HA  ALA A 180      -2.266  -3.413   4.890  1.00  0.00           H  
ATOM    200  HB1 ALA A 180      -4.518  -4.471   4.860  1.00  0.00           H  
ATOM    201  HB2 ALA A 180      -3.245  -5.681   5.013  1.00  0.00           H  
ATOM    202  HB3 ALA A 180      -4.038  -5.428   3.459  1.00  0.00           H  
ATOM    203  N   LEU A 181      -1.726  -4.819   1.938  1.00  0.00           N  
ATOM    204  CA  LEU A 181      -0.657  -5.423   1.085  1.00  0.00           C  
ATOM    205  C   LEU A 181       0.353  -4.342   0.667  1.00  0.00           C  
ATOM    206  O   LEU A 181       1.524  -4.634   0.510  1.00  0.00           O  
ATOM    207  CB  LEU A 181      -1.374  -6.002  -0.141  1.00  0.00           C  
ATOM    208  CG  LEU A 181      -0.435  -6.944  -0.906  1.00  0.00           C  
ATOM    209  CD1 LEU A 181      -1.134  -8.284  -1.149  1.00  0.00           C  
ATOM    210  CD2 LEU A 181      -0.064  -6.313  -2.252  1.00  0.00           C  
ATOM    211  H   LEU A 181      -2.614  -4.632   1.549  1.00  0.00           H  
ATOM    212  HA  LEU A 181      -0.155  -6.215   1.620  1.00  0.00           H  
ATOM    213  HB2 LEU A 181      -2.247  -6.551   0.184  1.00  0.00           H  
ATOM    214  HB3 LEU A 181      -1.679  -5.194  -0.790  1.00  0.00           H  
ATOM    215  HG  LEU A 181       0.462  -7.111  -0.324  1.00  0.00           H  
ATOM    216 HD11 LEU A 181      -0.394  -9.041  -1.363  1.00  0.00           H  
ATOM    217 HD12 LEU A 181      -1.809  -8.193  -1.988  1.00  0.00           H  
ATOM    218 HD13 LEU A 181      -1.692  -8.564  -0.268  1.00  0.00           H  
ATOM    219 HD21 LEU A 181      -0.959  -5.970  -2.750  1.00  0.00           H  
ATOM    220 HD22 LEU A 181       0.432  -7.048  -2.869  1.00  0.00           H  
ATOM    221 HD23 LEU A 181       0.598  -5.476  -2.087  1.00  0.00           H  
ATOM    222  N   LEU A 182      -0.089  -3.106   0.488  1.00  0.00           N  
ATOM    223  CA  LEU A 182       0.842  -1.997   0.082  1.00  0.00           C  
ATOM    224  C   LEU A 182       1.983  -1.846   1.093  1.00  0.00           C  
ATOM    225  O   LEU A 182       3.117  -1.648   0.702  1.00  0.00           O  
ATOM    226  CB  LEU A 182       0.009  -0.708   0.023  1.00  0.00           C  
ATOM    227  CG  LEU A 182       0.235  -0.005  -1.322  1.00  0.00           C  
ATOM    228  CD1 LEU A 182      -1.112   0.307  -1.979  1.00  0.00           C  
ATOM    229  CD2 LEU A 182       1.006   1.301  -1.097  1.00  0.00           C  
ATOM    230  H   LEU A 182      -1.046  -2.907   0.623  1.00  0.00           H  
ATOM    231  HA  LEU A 182       1.252  -2.204  -0.895  1.00  0.00           H  
ATOM    232  HB2 LEU A 182      -1.036  -0.945   0.136  1.00  0.00           H  
ATOM    233  HB3 LEU A 182       0.311  -0.049   0.823  1.00  0.00           H  
ATOM    234  HG  LEU A 182       0.804  -0.652  -1.974  1.00  0.00           H  
ATOM    235 HD11 LEU A 182      -0.968   1.021  -2.777  1.00  0.00           H  
ATOM    236 HD12 LEU A 182      -1.787   0.720  -1.245  1.00  0.00           H  
ATOM    237 HD13 LEU A 182      -1.533  -0.602  -2.383  1.00  0.00           H  
ATOM    238 HD21 LEU A 182       0.447   1.941  -0.428  1.00  0.00           H  
ATOM    239 HD22 LEU A 182       1.145   1.804  -2.042  1.00  0.00           H  
ATOM    240 HD23 LEU A 182       1.970   1.078  -0.662  1.00  0.00           H  
ATOM    241  N   SER A 183       1.705  -1.949   2.375  1.00  0.00           N  
ATOM    242  CA  SER A 183       2.800  -1.820   3.393  1.00  0.00           C  
ATOM    243  C   SER A 183       3.826  -2.944   3.188  1.00  0.00           C  
ATOM    244  O   SER A 183       5.017  -2.749   3.358  1.00  0.00           O  
ATOM    245  CB  SER A 183       2.131  -1.935   4.767  1.00  0.00           C  
ATOM    246  OG  SER A 183       3.049  -1.507   5.769  1.00  0.00           O  
ATOM    247  H   SER A 183       0.780  -2.120   2.663  1.00  0.00           H  
ATOM    248  HA  SER A 183       3.281  -0.866   3.298  1.00  0.00           H  
ATOM    249  HB2 SER A 183       1.256  -1.307   4.800  1.00  0.00           H  
ATOM    250  HB3 SER A 183       1.838  -2.963   4.936  1.00  0.00           H  
ATOM    251  HG  SER A 183       2.688  -0.724   6.195  1.00  0.00           H  
ATOM    252  N   CYS A 184       3.356  -4.107   2.812  1.00  0.00           N  
ATOM    253  CA  CYS A 184       4.263  -5.274   2.571  1.00  0.00           C  
ATOM    254  C   CYS A 184       5.002  -5.128   1.229  1.00  0.00           C  
ATOM    255  O   CYS A 184       6.123  -5.583   1.098  1.00  0.00           O  
ATOM    256  CB  CYS A 184       3.349  -6.504   2.547  1.00  0.00           C  
ATOM    257  SG  CYS A 184       4.318  -7.987   2.920  1.00  0.00           S  
ATOM    258  H   CYS A 184       2.392  -4.208   2.680  1.00  0.00           H  
ATOM    259  HA  CYS A 184       4.971  -5.369   3.378  1.00  0.00           H  
ATOM    260  HB2 CYS A 184       2.570  -6.389   3.285  1.00  0.00           H  
ATOM    261  HB3 CYS A 184       2.904  -6.602   1.567  1.00  0.00           H  
ATOM    262  HG  CYS A 184       4.580  -7.946   3.842  1.00  0.00           H  
ATOM    263  N   ILE A 185       4.392  -4.509   0.237  1.00  0.00           N  
ATOM    264  CA  ILE A 185       5.073  -4.347  -1.095  1.00  0.00           C  
ATOM    265  C   ILE A 185       5.889  -3.045  -1.213  1.00  0.00           C  
ATOM    266  O   ILE A 185       6.499  -2.817  -2.238  1.00  0.00           O  
ATOM    267  CB  ILE A 185       3.998  -4.427  -2.194  1.00  0.00           C  
ATOM    268  CG1 ILE A 185       2.943  -3.328  -2.021  1.00  0.00           C  
ATOM    269  CG2 ILE A 185       3.317  -5.797  -2.162  1.00  0.00           C  
ATOM    270  CD1 ILE A 185       2.450  -2.858  -3.393  1.00  0.00           C  
ATOM    271  H   ILE A 185       3.486  -4.154   0.367  1.00  0.00           H  
ATOM    272  HA  ILE A 185       5.748  -5.173  -1.225  1.00  0.00           H  
ATOM    273  HB  ILE A 185       4.481  -4.308  -3.153  1.00  0.00           H  
ATOM    274 HG12 ILE A 185       2.109  -3.720  -1.458  1.00  0.00           H  
ATOM    275 HG13 ILE A 185       3.372  -2.491  -1.491  1.00  0.00           H  
ATOM    276 HG21 ILE A 185       2.765  -5.905  -1.240  1.00  0.00           H  
ATOM    277 HG22 ILE A 185       4.065  -6.573  -2.228  1.00  0.00           H  
ATOM    278 HG23 ILE A 185       2.638  -5.880  -2.999  1.00  0.00           H  
ATOM    279 HD11 ILE A 185       1.534  -3.372  -3.642  1.00  0.00           H  
ATOM    280 HD12 ILE A 185       3.198  -3.075  -4.142  1.00  0.00           H  
ATOM    281 HD13 ILE A 185       2.269  -1.794  -3.364  1.00  0.00           H  
ATOM    282  N   THR A 186       5.904  -2.197  -0.206  1.00  0.00           N  
ATOM    283  CA  THR A 186       6.684  -0.904  -0.275  1.00  0.00           C  
ATOM    284  C   THR A 186       8.113  -1.118  -0.821  1.00  0.00           C  
ATOM    285  O   THR A 186       8.574  -0.365  -1.661  1.00  0.00           O  
ATOM    286  CB  THR A 186       6.749  -0.382   1.169  1.00  0.00           C  
ATOM    287  OG1 THR A 186       5.438  -0.302   1.711  1.00  0.00           O  
ATOM    288  CG2 THR A 186       7.389   1.007   1.202  1.00  0.00           C  
ATOM    289  H   THR A 186       5.395  -2.408   0.602  1.00  0.00           H  
ATOM    290  HA  THR A 186       6.158  -0.187  -0.884  1.00  0.00           H  
ATOM    291  HB  THR A 186       7.345  -1.055   1.766  1.00  0.00           H  
ATOM    292  HG1 THR A 186       5.411  -0.847   2.503  1.00  0.00           H  
ATOM    293 HG21 THR A 186       6.797   1.693   0.614  1.00  0.00           H  
ATOM    294 HG22 THR A 186       8.388   0.954   0.795  1.00  0.00           H  
ATOM    295 HG23 THR A 186       7.436   1.357   2.223  1.00  0.00           H  
ATOM    296  N   VAL A 187       8.809  -2.130  -0.353  1.00  0.00           N  
ATOM    297  CA  VAL A 187      10.201  -2.387  -0.850  1.00  0.00           C  
ATOM    298  C   VAL A 187      10.171  -3.031  -2.254  1.00  0.00           C  
ATOM    299  O   VAL A 187      10.774  -2.490  -3.163  1.00  0.00           O  
ATOM    300  CB  VAL A 187      10.864  -3.298   0.201  1.00  0.00           C  
ATOM    301  CG1 VAL A 187      12.163  -3.900  -0.350  1.00  0.00           C  
ATOM    302  CG2 VAL A 187      11.195  -2.477   1.452  1.00  0.00           C  
ATOM    303  H   VAL A 187       8.414  -2.720   0.324  1.00  0.00           H  
ATOM    304  HA  VAL A 187      10.741  -1.453  -0.900  1.00  0.00           H  
ATOM    305  HB  VAL A 187      10.187  -4.096   0.466  1.00  0.00           H  
ATOM    306 HG11 VAL A 187      12.823  -4.148   0.470  1.00  0.00           H  
ATOM    307 HG12 VAL A 187      12.648  -3.182  -0.996  1.00  0.00           H  
ATOM    308 HG13 VAL A 187      11.936  -4.793  -0.911  1.00  0.00           H  
ATOM    309 HG21 VAL A 187      10.321  -1.924   1.763  1.00  0.00           H  
ATOM    310 HG22 VAL A 187      11.996  -1.787   1.229  1.00  0.00           H  
ATOM    311 HG23 VAL A 187      11.502  -3.140   2.247  1.00  0.00           H  
ATOM    312  N   PRO A 188       9.487  -4.154  -2.413  1.00  0.00           N  
ATOM    313  CA  PRO A 188       9.416  -4.834  -3.747  1.00  0.00           C  
ATOM    314  C   PRO A 188       8.582  -4.070  -4.802  1.00  0.00           C  
ATOM    315  O   PRO A 188       8.477  -4.527  -5.923  1.00  0.00           O  
ATOM    316  CB  PRO A 188       8.787  -6.192  -3.432  1.00  0.00           C  
ATOM    317  CG  PRO A 188       8.008  -5.972  -2.180  1.00  0.00           C  
ATOM    318  CD  PRO A 188       8.723  -4.905  -1.399  1.00  0.00           C  
ATOM    319  HA  PRO A 188      10.407  -4.996  -4.127  1.00  0.00           H  
ATOM    320  HB2 PRO A 188       8.134  -6.498  -4.238  1.00  0.00           H  
ATOM    321  HB3 PRO A 188       9.551  -6.933  -3.261  1.00  0.00           H  
ATOM    322  HG2 PRO A 188       7.007  -5.648  -2.427  1.00  0.00           H  
ATOM    323  HG3 PRO A 188       7.973  -6.881  -1.600  1.00  0.00           H  
ATOM    324  HD2 PRO A 188       8.007  -4.269  -0.900  1.00  0.00           H  
ATOM    325  HD3 PRO A 188       9.399  -5.350  -0.686  1.00  0.00           H  
ATOM    326  N   VAL A 189       7.990  -2.941  -4.472  1.00  0.00           N  
ATOM    327  CA  VAL A 189       7.163  -2.174  -5.472  1.00  0.00           C  
ATOM    328  C   VAL A 189       7.947  -1.877  -6.764  1.00  0.00           C  
ATOM    329  O   VAL A 189       7.409  -1.979  -7.852  1.00  0.00           O  
ATOM    330  CB  VAL A 189       6.707  -0.884  -4.760  1.00  0.00           C  
ATOM    331  CG1 VAL A 189       7.886   0.065  -4.508  1.00  0.00           C  
ATOM    332  CG2 VAL A 189       5.663  -0.162  -5.619  1.00  0.00           C  
ATOM    333  H   VAL A 189       8.085  -2.598  -3.560  1.00  0.00           H  
ATOM    334  HA  VAL A 189       6.300  -2.756  -5.725  1.00  0.00           H  
ATOM    335  HB  VAL A 189       6.261  -1.146  -3.812  1.00  0.00           H  
ATOM    336 HG11 VAL A 189       8.719  -0.491  -4.106  1.00  0.00           H  
ATOM    337 HG12 VAL A 189       7.589   0.825  -3.800  1.00  0.00           H  
ATOM    338 HG13 VAL A 189       8.179   0.533  -5.436  1.00  0.00           H  
ATOM    339 HG21 VAL A 189       4.885  -0.856  -5.900  1.00  0.00           H  
ATOM    340 HG22 VAL A 189       6.134   0.229  -6.509  1.00  0.00           H  
ATOM    341 HG23 VAL A 189       5.232   0.651  -5.053  1.00  0.00           H  
ATOM    342  N   SER A 190       9.202  -1.524  -6.646  1.00  0.00           N  
ATOM    343  CA  SER A 190      10.035  -1.224  -7.857  1.00  0.00           C  
ATOM    344  C   SER A 190      10.314  -2.515  -8.637  1.00  0.00           C  
ATOM    345  O   SER A 190      10.371  -2.513  -9.851  1.00  0.00           O  
ATOM    346  CB  SER A 190      11.334  -0.605  -7.333  1.00  0.00           C  
ATOM    347  OG  SER A 190      11.021   0.537  -6.544  1.00  0.00           O  
ATOM    348  H   SER A 190       9.596  -1.462  -5.754  1.00  0.00           H  
ATOM    349  HA  SER A 190       9.527  -0.521  -8.489  1.00  0.00           H  
ATOM    350  HB2 SER A 190      11.859  -1.321  -6.722  1.00  0.00           H  
ATOM    351  HB3 SER A 190      11.960  -0.328  -8.171  1.00  0.00           H  
ATOM    352  HG  SER A 190      11.592   1.259  -6.819  1.00  0.00           H  
ATOM    353  N   ALA A 191      10.469  -3.611  -7.934  1.00  0.00           N  
ATOM    354  CA  ALA A 191      10.731  -4.929  -8.598  1.00  0.00           C  
ATOM    355  C   ALA A 191       9.464  -5.438  -9.304  1.00  0.00           C  
ATOM    356  O   ALA A 191       9.542  -6.208 -10.241  1.00  0.00           O  
ATOM    357  CB  ALA A 191      11.149  -5.882  -7.475  1.00  0.00           C  
ATOM    358  H   ALA A 191      10.402  -3.561  -6.960  1.00  0.00           H  
ATOM    359  HA  ALA A 191      11.530  -4.831  -9.307  1.00  0.00           H  
ATOM    360  HB1 ALA A 191      12.007  -5.478  -6.959  1.00  0.00           H  
ATOM    361  HB2 ALA A 191      11.402  -6.844  -7.895  1.00  0.00           H  
ATOM    362  HB3 ALA A 191      10.331  -6.000  -6.778  1.00  0.00           H  
ATOM    363  N   ALA A 192       8.309  -5.006  -8.856  1.00  0.00           N  
ATOM    364  CA  ALA A 192       7.020  -5.440  -9.479  1.00  0.00           C  
ATOM    365  C   ALA A 192       6.723  -4.592 -10.727  1.00  0.00           C  
ATOM    366  O   ALA A 192       6.251  -5.105 -11.721  1.00  0.00           O  
ATOM    367  CB  ALA A 192       5.951  -5.217  -8.405  1.00  0.00           C  
ATOM    368  H   ALA A 192       8.293  -4.386  -8.100  1.00  0.00           H  
ATOM    369  HA  ALA A 192       7.060  -6.486  -9.739  1.00  0.00           H  
ATOM    370  HB1 ALA A 192       6.289  -5.634  -7.467  1.00  0.00           H  
ATOM    371  HB2 ALA A 192       5.035  -5.703  -8.705  1.00  0.00           H  
ATOM    372  HB3 ALA A 192       5.775  -4.159  -8.285  1.00  0.00           H  
ATOM    373  N   GLN A 193       7.000  -3.306 -10.679  1.00  0.00           N  
ATOM    374  CA  GLN A 193       6.737  -2.425 -11.867  1.00  0.00           C  
ATOM    375  C   GLN A 193       7.633  -2.826 -13.050  1.00  0.00           C  
ATOM    376  O   GLN A 193       7.217  -2.741 -14.191  1.00  0.00           O  
ATOM    377  CB  GLN A 193       7.044  -0.991 -11.413  1.00  0.00           C  
ATOM    378  CG  GLN A 193       6.026  -0.026 -12.034  1.00  0.00           C  
ATOM    379  CD  GLN A 193       6.702   0.844 -13.100  1.00  0.00           C  
ATOM    380  OE1 GLN A 193       6.938   2.014 -12.882  1.00  0.00           O  
ATOM    381  NE2 GLN A 193       7.026   0.324 -14.253  1.00  0.00           N  
ATOM    382  H   GLN A 193       7.384  -2.920  -9.862  1.00  0.00           H  
ATOM    383  HA  GLN A 193       5.700  -2.498 -12.152  1.00  0.00           H  
ATOM    384  HB2 GLN A 193       6.981  -0.934 -10.335  1.00  0.00           H  
ATOM    385  HB3 GLN A 193       8.037  -0.716 -11.732  1.00  0.00           H  
ATOM    386  HG2 GLN A 193       5.223  -0.589 -12.487  1.00  0.00           H  
ATOM    387  HG3 GLN A 193       5.621   0.612 -11.262  1.00  0.00           H  
ATOM    388 HE21 GLN A 193       6.840  -0.620 -14.440  1.00  0.00           H  
ATOM    389 HE22 GLN A 193       7.456   0.882 -14.934  1.00  0.00           H  
ATOM    390  N   VAL A 194       8.846  -3.263 -12.792  1.00  0.00           N  
ATOM    391  CA  VAL A 194       9.761  -3.673 -13.910  1.00  0.00           C  
ATOM    392  C   VAL A 194       9.382  -5.063 -14.459  1.00  0.00           C  
ATOM    393  O   VAL A 194       9.657  -5.375 -15.603  1.00  0.00           O  
ATOM    394  CB  VAL A 194      11.195  -3.655 -13.341  1.00  0.00           C  
ATOM    395  CG1 VAL A 194      11.336  -4.579 -12.123  1.00  0.00           C  
ATOM    396  CG2 VAL A 194      12.167  -4.121 -14.424  1.00  0.00           C  
ATOM    397  H   VAL A 194       9.153  -3.323 -11.862  1.00  0.00           H  
ATOM    398  HA  VAL A 194       9.689  -2.955 -14.704  1.00  0.00           H  
ATOM    399  HB  VAL A 194      11.447  -2.647 -13.050  1.00  0.00           H  
ATOM    400 HG11 VAL A 194      11.309  -3.988 -11.221  1.00  0.00           H  
ATOM    401 HG12 VAL A 194      12.276  -5.107 -12.177  1.00  0.00           H  
ATOM    402 HG13 VAL A 194      10.525  -5.291 -12.110  1.00  0.00           H  
ATOM    403 HG21 VAL A 194      13.140  -3.694 -14.244  1.00  0.00           H  
ATOM    404 HG22 VAL A 194      11.802  -3.804 -15.390  1.00  0.00           H  
ATOM    405 HG23 VAL A 194      12.234  -5.200 -14.403  1.00  0.00           H  
ATOM    406  N   LYS A 195       8.758  -5.882 -13.655  1.00  0.00           N  
ATOM    407  CA  LYS A 195       8.349  -7.250 -14.110  1.00  0.00           C  
ATOM    408  C   LYS A 195       6.919  -7.213 -14.676  1.00  0.00           C  
ATOM    409  O   LYS A 195       5.982  -7.104 -13.899  1.00  0.00           O  
ATOM    410  CB  LYS A 195       8.437  -8.149 -12.865  1.00  0.00           C  
ATOM    411  CG  LYS A 195       9.598  -9.140 -13.017  1.00  0.00           C  
ATOM    412  CD  LYS A 195      10.700  -8.817 -12.001  1.00  0.00           C  
ATOM    413  CE  LYS A 195      11.670  -7.780 -12.582  1.00  0.00           C  
ATOM    414  NZ  LYS A 195      12.590  -8.536 -13.484  1.00  0.00           N  
ATOM    415  OXT LYS A 195       6.784  -7.294 -15.886  1.00  0.00           O  
ATOM    416  H   LYS A 195       8.556  -5.589 -12.747  1.00  0.00           H  
ATOM    417  HA  LYS A 195       9.033  -7.607 -14.864  1.00  0.00           H  
ATOM    418  HB2 LYS A 195       8.593  -7.539 -11.988  1.00  0.00           H  
ATOM    419  HB3 LYS A 195       7.515  -8.700 -12.757  1.00  0.00           H  
ATOM    420  HG2 LYS A 195       9.233 -10.143 -12.842  1.00  0.00           H  
ATOM    421  HG3 LYS A 195      10.001  -9.076 -14.015  1.00  0.00           H  
ATOM    422  HD2 LYS A 195      10.252  -8.425 -11.099  1.00  0.00           H  
ATOM    423  HD3 LYS A 195      11.243  -9.719 -11.763  1.00  0.00           H  
ATOM    424  HE2 LYS A 195      11.123  -7.032 -13.141  1.00  0.00           H  
ATOM    425  HE3 LYS A 195      12.238  -7.314 -11.791  1.00  0.00           H  
ATOM    426  HZ1 LYS A 195      13.328  -7.898 -13.841  1.00  0.00           H  
ATOM    427  HZ2 LYS A 195      12.050  -8.922 -14.285  1.00  0.00           H  
ATOM    428  HZ3 LYS A 195      13.039  -9.315 -12.959  1.00  0.00           H  
TER     429      LYS A 195                                                      
ENDMDL                                                                          
MASTER       75    0    0    2    0    0    0    6  203    1    0    3          
END