HEADER    MEMBRANE PROTEIN                        30-MAY-20   6X7I              
TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF BCL-XL IN MEMBRANE              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BCL-2-LIKE PROTEIN 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, RESIDUES 206-233;                       
COMPND   5 SYNONYM: BCL2-L-1,APOPTOSIS REGULATOR BCL-X;                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BCL2L1, BCL2L, BCLX;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ANTI-APOPTOTIC, BCL-2, MEMBRANE, MEMBRANE PROTEIN                     
EXPDTA    SOLUTION NMR; SOLID-STATE NMR                                         
NUMMDL    10                                                                    
AUTHOR    Y.YAO,Y.TIAN,F.M.MARASSI                                              
REVDAT   3   14-JUN-23 6X7I    1       REMARK                                   
REVDAT   2   19-JAN-22 6X7I    1       JRNL                                     
REVDAT   1   01-JUL-20 6X7I    0                                                
JRNL        AUTH   P.RYZHOV,Y.TIAN,Y.YAO,A.A.BOBKOV,W.IM,F.M.MARASSI            
JRNL        TITL   CONFORMATIONAL STATES OF THE CYTOPROTECTIVE PROTEIN BCL-XL.  
JRNL        REF    BIOPHYS.J.                    V. 119  1324 2020              
JRNL        REFN                   ESSN 1542-0086                               
JRNL        PMID   32888404                                                     
JRNL        DOI    10.1016/J.BPJ.2020.08.014                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6X7I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000249701.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 0.2 MM [U-99% 15N] C-TERMINAL      
REMARK 210                                   DOMAIN OF BCL-XL, 90% H2O/10%      
REMARK 210                                   D2O; 0.2 MM [U-99% 13C; U-99%      
REMARK 210                                   15N] C-TERMINAL DOMAIN OF BCL-XL,  
REMARK 210                                   90% H2O/10% D2O; 4 MG/ML           
REMARK 210                                   SELECTIVELY 15N LEU LABELED C-     
REMARK 210                                   TERMINAL DOMAIN OF BCL-XL, 95%     
REMARK 210                                   H2O/5% D2O; 10 MG/ML SELECTIVELY   
REMARK 210                                   15N LEU LABELED C-TERMINAL         
REMARK 210                                   DOMAIN OF BCL-XL, 95% H2O/5% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   H(CCO)NH; 2D SLF                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, X-PLOR NIH       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASN A 211       88.16   -155.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30757   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN OF BCL-XL IN MEMBRANE             
DBREF  6X7I A  206   233  UNP    Q07817   B2CL1_HUMAN    206    233             
SEQRES   1 A   28  GLY GLN GLU ARG PHE ASN ARG TRP PHE LEU THR GLY MET          
SEQRES   2 A   28  THR VAL ALA GLY VAL VAL LEU LEU GLY SER LEU PHE SER          
SEQRES   3 A   28  ARG LYS                                                      
HELIX    1 AA1 ASN A  211  LYS A  233  1                                  23    
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   GLY A 206      -4.463  -5.881  26.051  1.00  0.00           N  
ATOM      2  CA  GLY A 206      -3.002  -6.121  26.173  1.00  0.00           C  
ATOM      3  C   GLY A 206      -2.266  -5.192  25.267  1.00  0.00           C  
ATOM      4  O   GLY A 206      -2.874  -4.380  24.572  1.00  0.00           O  
ATOM      5  H1  GLY A 206      -4.934  -6.748  25.720  1.00  0.00           H  
ATOM      6  H2  GLY A 206      -4.629  -5.113  25.364  1.00  0.00           H  
ATOM      7  H3  GLY A 206      -4.851  -5.607  26.977  1.00  0.00           H  
ATOM      8  HA2 GLY A 206      -2.727  -5.911  27.197  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      -2.816  -7.137  25.858  1.00  0.00           H  
ATOM     10  N   GLN A 207      -0.921  -5.292  25.259  1.00  0.00           N  
ATOM     11  CA  GLN A 207      -0.125  -4.440  24.417  1.00  0.00           C  
ATOM     12  C   GLN A 207      -0.181  -4.996  23.024  1.00  0.00           C  
ATOM     13  O   GLN A 207      -0.252  -6.208  22.827  1.00  0.00           O  
ATOM     14  CB  GLN A 207       1.356  -4.378  24.847  1.00  0.00           C  
ATOM     15  CG  GLN A 207       1.540  -3.852  26.281  1.00  0.00           C  
ATOM     16  CD  GLN A 207       1.613  -5.036  27.243  1.00  0.00           C  
ATOM     17  OE1 GLN A 207       1.012  -6.083  27.013  1.00  0.00           O  
ATOM     18  NE2 GLN A 207       2.368  -4.867  28.356  1.00  0.00           N  
ATOM     19  H   GLN A 207      -0.422  -5.945  25.833  1.00  0.00           H  
ATOM     20  HA  GLN A 207      -0.563  -3.453  24.427  1.00  0.00           H  
ATOM     21  HB2 GLN A 207       1.800  -5.396  24.768  1.00  0.00           H  
ATOM     22  HB3 GLN A 207       1.908  -3.711  24.149  1.00  0.00           H  
ATOM     23  HG2 GLN A 207       2.478  -3.258  26.349  1.00  0.00           H  
ATOM     24  HG3 GLN A 207       0.683  -3.206  26.563  1.00  0.00           H  
ATOM     25 HE21 GLN A 207       2.841  -4.002  28.513  1.00  0.00           H  
ATOM     26 HE22 GLN A 207       2.450  -5.611  29.018  1.00  0.00           H  
ATOM     27  N   GLU A 208      -0.149  -4.099  22.017  1.00  0.00           N  
ATOM     28  CA  GLU A 208      -0.199  -4.534  20.646  1.00  0.00           C  
ATOM     29  C   GLU A 208       0.899  -3.819  19.922  1.00  0.00           C  
ATOM     30  O   GLU A 208       1.235  -2.682  20.250  1.00  0.00           O  
ATOM     31  CB  GLU A 208      -1.534  -4.200  19.949  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -2.723  -4.962  20.558  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -4.003  -4.551  19.839  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -3.943  -3.613  19.000  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -5.061  -5.172  20.125  1.00  0.00           O  
ATOM     36  H   GLU A 208      -0.085  -3.116  22.171  1.00  0.00           H  
ATOM     37  HA  GLU A 208      -0.010  -5.597  20.618  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      -1.720  -3.106  20.029  1.00  0.00           H  
ATOM     39  HB3 GLU A 208      -1.456  -4.458  18.870  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -2.571  -6.057  20.445  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -2.820  -4.720  21.636  1.00  0.00           H  
ATOM     42  N   ARG A 209       1.485  -4.486  18.907  1.00  0.00           N  
ATOM     43  CA  ARG A 209       2.549  -3.882  18.149  1.00  0.00           C  
ATOM     44  C   ARG A 209       2.191  -4.035  16.705  1.00  0.00           C  
ATOM     45  O   ARG A 209       1.580  -5.026  16.307  1.00  0.00           O  
ATOM     46  CB  ARG A 209       3.921  -4.550  18.379  1.00  0.00           C  
ATOM     47  CG  ARG A 209       4.402  -4.425  19.828  1.00  0.00           C  
ATOM     48  CD  ARG A 209       5.721  -5.163  20.077  1.00  0.00           C  
ATOM     49  NE  ARG A 209       6.803  -4.472  19.314  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       8.069  -4.986  19.294  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       8.354  -6.133  19.975  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       9.049  -4.348  18.591  1.00  0.00           N  
ATOM     53  H   ARG A 209       1.211  -5.406  18.637  1.00  0.00           H  
ATOM     54  HA  ARG A 209       2.591  -2.832  18.396  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       3.849  -5.627  18.113  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       4.672  -4.080  17.710  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       4.536  -3.350  20.075  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       3.623  -4.837  20.506  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       5.987  -5.146  21.157  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       5.661  -6.213  19.719  1.00  0.00           H  
ATOM     61  HE  ARG A 209       6.599  -3.630  18.815  1.00  0.00           H  
ATOM     62 HH11 ARG A 209       7.633  -6.598  20.490  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       9.279  -6.509  19.960  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       8.839  -3.507  18.093  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       9.976  -4.721  18.574  1.00  0.00           H  
ATOM     66  N   PHE A 210       2.575  -3.040  15.879  1.00  0.00           N  
ATOM     67  CA  PHE A 210       2.269  -3.096  14.474  1.00  0.00           C  
ATOM     68  C   PHE A 210       3.542  -2.826  13.735  1.00  0.00           C  
ATOM     69  O   PHE A 210       4.398  -2.074  14.199  1.00  0.00           O  
ATOM     70  CB  PHE A 210       1.227  -2.047  14.035  1.00  0.00           C  
ATOM     71  CG  PHE A 210      -0.098  -2.199  14.711  1.00  0.00           C  
ATOM     72  CD1 PHE A 210      -0.392  -1.473  15.847  1.00  0.00           C  
ATOM     73  CD2 PHE A 210      -1.043  -3.068  14.210  1.00  0.00           C  
ATOM     74  CE1 PHE A 210      -1.609  -1.615  16.469  1.00  0.00           C  
ATOM     75  CE2 PHE A 210      -2.261  -3.208  14.833  1.00  0.00           C  
ATOM     76  CZ  PHE A 210      -2.544  -2.482  15.962  1.00  0.00           C  
ATOM     77  H   PHE A 210       3.082  -2.242  16.195  1.00  0.00           H  
ATOM     78  HA  PHE A 210       1.927  -4.093  14.239  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       1.598  -1.026  14.264  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       1.052  -2.124  12.939  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       0.340  -0.789  16.250  1.00  0.00           H  
ATOM     82  HD2 PHE A 210      -0.826  -3.642  13.321  1.00  0.00           H  
ATOM     83  HE1 PHE A 210      -1.831  -1.043  17.358  1.00  0.00           H  
ATOM     84  HE2 PHE A 210      -2.997  -3.891  14.433  1.00  0.00           H  
ATOM     85  HZ  PHE A 210      -3.501  -2.593  16.452  1.00  0.00           H  
ATOM     86  N   ASN A 211       3.690  -3.445  12.545  1.00  0.00           N  
ATOM     87  CA  ASN A 211       4.879  -3.246  11.760  1.00  0.00           C  
ATOM     88  C   ASN A 211       4.605  -2.081  10.848  1.00  0.00           C  
ATOM     89  O   ASN A 211       3.815  -2.178   9.909  1.00  0.00           O  
ATOM     90  CB  ASN A 211       5.250  -4.479  10.910  1.00  0.00           C  
ATOM     91  CG  ASN A 211       6.593  -4.324  10.207  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       7.198  -3.256  10.220  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       7.076  -5.419   9.572  1.00  0.00           N  
ATOM     94  H   ASN A 211       2.998  -4.052  12.164  1.00  0.00           H  
ATOM     95  HA  ASN A 211       5.687  -2.990  12.431  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       5.295  -5.374  11.566  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       4.464  -4.650  10.145  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       6.556  -6.271   9.580  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       7.953  -5.371   9.096  1.00  0.00           H  
ATOM    100  N   ARG A 212       5.273  -0.941  11.123  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.085   0.255  10.334  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.556   0.010   8.925  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.945   0.484   7.971  1.00  0.00           O  
ATOM    104  CB  ARG A 212       5.860   1.461  10.897  1.00  0.00           C  
ATOM    105  CG  ARG A 212       5.283   1.955  12.226  1.00  0.00           C  
ATOM    106  CD  ARG A 212       6.080   3.121  12.818  1.00  0.00           C  
ATOM    107  NE  ARG A 212       5.438   3.521  14.106  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       5.968   4.532  14.858  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       7.093   5.180  14.439  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       5.370   4.890  16.031  1.00  0.00           N  
ATOM    111  H   ARG A 212       5.916  -0.873  11.881  1.00  0.00           H  
ATOM    112  HA  ARG A 212       4.027   0.471  10.316  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       6.924   1.174  11.045  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       5.827   2.293  10.161  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       4.232   2.279  12.067  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       5.275   1.114  12.953  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       7.130   2.819  13.025  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       6.065   3.998  12.136  1.00  0.00           H  
ATOM    119  HE  ARG A 212       4.615   3.047  14.419  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       7.530   4.915  13.580  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       7.479   5.919  14.990  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       4.546   4.412  16.337  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       5.754   5.628  16.584  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.661  -0.751   8.762  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.196  -1.011   7.442  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.186  -1.790   6.644  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.032  -1.573   5.444  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.505  -1.823   7.470  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.680  -1.033   8.001  1.00  0.00           C  
ATOM    130  CD1 TRP A 213      10.197  -1.034   9.265  1.00  0.00           C  
ATOM    131  CD2 TRP A 213      10.485  -0.105   7.241  1.00  0.00           C  
ATOM    132  NE1 TRP A 213      11.262  -0.177   9.340  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      11.452   0.400   8.109  1.00  0.00           C  
ATOM    134  CE3 TRP A 213      10.446   0.306   5.937  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      12.378   1.309   7.693  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      11.382   1.227   5.512  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      12.337   1.722   6.380  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.144  -1.169   9.530  1.00  0.00           H  
ATOM    139  HA  TRP A 213       7.360  -0.057   6.962  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.365  -2.722   8.109  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.748  -2.165   6.441  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.820  -1.626  10.087  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      11.799  -0.005  10.137  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       9.708  -0.069   5.244  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      13.130   1.704   8.360  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      11.369   1.565   4.486  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      13.060   2.442   6.024  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.478  -2.731   7.302  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.485  -3.532   6.620  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.394  -2.625   6.115  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.925  -2.771   4.988  1.00  0.00           O  
ATOM    152  CB  PHE A 214       3.841  -4.602   7.525  1.00  0.00           C  
ATOM    153  CG  PHE A 214       2.837  -5.466   6.829  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       3.248  -6.506   6.023  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       1.486  -5.233   6.982  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       2.326  -7.299   5.382  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       0.564  -6.026   6.340  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       0.984  -7.059   5.541  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.603  -2.909   8.275  1.00  0.00           H  
ATOM    160  HA  PHE A 214       4.968  -4.000   5.775  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       4.626  -5.275   7.927  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.324  -4.112   8.379  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       4.303  -6.700   5.895  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       1.149  -4.421   7.609  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       2.657  -8.112   4.753  1.00  0.00           H  
ATOM    166  HE2 PHE A 214      -0.492  -5.836   6.465  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       0.260  -7.682   5.037  1.00  0.00           H  
ATOM    168  N   LEU A 215       2.969  -1.653   6.951  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.904  -0.757   6.565  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.372   0.088   5.410  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.637   0.298   4.445  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.474   0.183   7.711  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.334   1.142   7.318  1.00  0.00           C  
ATOM    174  CD1 LEU A 215      -0.934   0.373   6.911  1.00  0.00           C  
ATOM    175  CD2 LEU A 215       0.038   2.142   8.448  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.405  -1.470   7.831  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.069  -1.360   6.244  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       1.147  -0.434   8.577  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       2.350   0.786   8.033  1.00  0.00           H  
ATOM    180  HG  LEU A 215       0.671   1.726   6.435  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -1.839   0.980   7.127  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -1.005  -0.581   7.475  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -0.913   0.144   5.824  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -0.325   1.608   9.352  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -0.742   2.866   8.127  1.00  0.00           H  
ATOM    186 HD23 LEU A 215       0.957   2.707   8.715  1.00  0.00           H  
ATOM    187  N   THR A 216       3.619   0.598   5.490  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.148   1.437   4.436  1.00  0.00           C  
ATOM    189  C   THR A 216       4.247   0.641   3.163  1.00  0.00           C  
ATOM    190  O   THR A 216       3.850   1.113   2.102  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.520   1.982   4.747  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.468   2.778   5.923  1.00  0.00           O  
ATOM    193  CG2 THR A 216       6.008   2.835   3.563  1.00  0.00           C  
ATOM    194  H   THR A 216       4.218   0.435   6.277  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.451   2.248   4.286  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.237   1.150   4.907  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.534   3.690   5.628  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.435   2.186   2.769  1.00  0.00           H  
ATOM    199 HG22 THR A 216       6.793   3.547   3.898  1.00  0.00           H  
ATOM    200 HG23 THR A 216       5.165   3.416   3.131  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.781  -0.599   3.242  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.934  -1.419   2.057  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.586  -1.713   1.463  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.416  -1.667   0.246  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.095  -0.997   4.109  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.511  -0.852   1.341  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.394  -2.348   2.362  1.00  0.00           H  
ATOM    208  N   MET A 218       2.590  -2.030   2.316  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.265  -2.336   1.827  1.00  0.00           C  
ATOM    210  C   MET A 218       0.690  -1.109   1.171  1.00  0.00           C  
ATOM    211  O   MET A 218       0.072  -1.189   0.111  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.304  -2.782   2.948  1.00  0.00           C  
ATOM    213  CG  MET A 218      -1.086  -3.165   2.425  1.00  0.00           C  
ATOM    214  SD  MET A 218      -2.173  -3.830   3.723  1.00  0.00           S  
ATOM    215  CE  MET A 218      -2.413  -2.240   4.569  1.00  0.00           C  
ATOM    216  H   MET A 218       2.722  -2.076   3.309  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.361  -3.116   1.087  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.748  -3.655   3.475  1.00  0.00           H  
ATOM    219  HB3 MET A 218       0.198  -1.957   3.684  1.00  0.00           H  
ATOM    220  HG2 MET A 218      -1.554  -2.265   1.970  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -0.964  -3.921   1.620  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -3.396  -2.211   5.086  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -2.380  -1.397   3.847  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -1.620  -2.073   5.329  1.00  0.00           H  
ATOM    225  N   THR A 219       0.887   0.067   1.804  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.359   1.303   1.267  1.00  0.00           C  
ATOM    227  C   THR A 219       1.005   1.584  -0.062  1.00  0.00           C  
ATOM    228  O   THR A 219       0.330   1.954  -1.018  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.611   2.488   2.164  1.00  0.00           C  
ATOM    230  OG1 THR A 219      -0.005   2.278   3.428  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.031   3.753   1.507  1.00  0.00           C  
ATOM    232  H   THR A 219       1.392   0.133   2.666  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.702   1.167   1.117  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.702   2.633   2.314  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.503   1.579   3.859  1.00  0.00           H  
ATOM    236 HG21 THR A 219      -0.908   3.512   0.965  1.00  0.00           H  
ATOM    237 HG22 THR A 219       0.758   4.182   0.784  1.00  0.00           H  
ATOM    238 HG23 THR A 219      -0.194   4.521   2.278  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.342   1.407  -0.153  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.046   1.677  -1.390  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.533   0.755  -2.464  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.271   1.186  -3.586  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.539   1.482  -1.272  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.170   1.567  -2.676  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.095   2.556  -0.319  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.898   1.096   0.621  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.825   2.695  -1.674  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.755   0.480  -0.842  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       6.241   1.853  -2.601  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       4.644   2.327  -3.293  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       5.103   0.584  -3.192  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       4.266   3.129   0.148  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.746   3.264  -0.875  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       5.696   2.082   0.487  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.371  -0.547  -2.142  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.897  -1.495  -3.125  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.511  -1.101  -3.567  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.187  -1.165  -4.753  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.833  -2.935  -2.584  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.576  -0.908  -1.230  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.562  -1.448  -3.974  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       1.141  -2.991  -1.716  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       2.840  -3.267  -2.254  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.471  -3.630  -3.372  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.345  -0.682  -2.608  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.697  -0.290  -2.939  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.663   0.917  -3.834  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.426   1.006  -4.790  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.087  -0.636  -1.641  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.153  -1.108  -3.476  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.196  -0.030  -2.016  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.763   1.879  -3.540  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.672   3.084  -4.337  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.270   2.718  -5.741  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.820   3.244  -6.704  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.334   4.074  -3.798  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.524   5.209  -4.825  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.178   4.598  -2.444  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.134   1.809  -2.763  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.655   3.530  -4.363  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.310   3.569  -3.637  1.00  0.00           H  
ATOM    282 HG11 VAL A 223      -0.442   5.451  -5.319  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.255   4.907  -5.606  1.00  0.00           H  
ATOM    284 HG13 VAL A 223       0.903   6.124  -4.322  1.00  0.00           H  
ATOM    285 HG21 VAL A 223      -0.441   5.674  -2.521  1.00  0.00           H  
ATOM    286 HG22 VAL A 223       0.605   4.480  -1.665  1.00  0.00           H  
ATOM    287 HG23 VAL A 223      -1.081   4.035  -2.125  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.707   1.799  -5.888  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.163   1.411  -7.206  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.019   0.785  -7.966  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.212   1.110  -9.132  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.299   0.419  -7.161  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.572  -0.098  -8.588  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.527   1.115  -6.546  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.158   1.362  -5.108  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.472   2.308  -7.721  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.022  -0.443  -6.516  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       3.617  -0.468  -8.670  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.427   0.716  -9.330  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       1.882  -0.933  -8.836  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       3.789   0.647  -5.573  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.317   2.193  -6.375  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       4.401   1.029  -7.227  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.729  -0.139  -7.321  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.834  -0.795  -7.989  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.890   0.217  -8.355  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.473   0.144  -9.437  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.502  -1.877  -7.117  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.606  -3.110  -6.907  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -2.198  -4.053  -5.848  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -1.352  -3.851  -8.230  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.541  -0.438  -6.384  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.449  -1.237  -8.894  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.755  -1.437  -6.126  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.447  -2.203  -7.600  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -0.624  -2.753  -6.527  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -3.232  -4.349  -6.128  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -2.230  -3.550  -4.857  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -1.579  -4.971  -5.759  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -2.246  -3.788  -8.887  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -1.131  -4.923  -8.036  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -0.487  -3.403  -8.765  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.161   1.196  -7.464  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.178   2.183  -7.751  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.700   3.070  -8.866  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.470   3.439  -9.748  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.521   3.078  -6.543  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.286   2.325  -5.441  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -5.388   3.167  -4.159  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -6.677   1.884  -5.926  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.659   1.303  -6.604  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.059   1.655  -8.082  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -3.578   3.487  -6.117  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -5.143   3.932  -6.886  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -4.709   1.407  -5.195  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -4.376   3.360  -3.742  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -5.990   2.633  -3.393  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -5.874   4.142  -4.376  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -7.096   2.633  -6.632  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -7.372   1.783  -5.065  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -6.613   0.904  -6.445  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.399   3.431  -8.848  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.851   4.292  -9.872  1.00  0.00           C  
ATOM    344  C   GLY A 227      -1.961   3.608 -11.200  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.274   4.240 -12.205  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.768   3.134  -8.126  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.444   5.194  -9.894  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.807   4.450  -9.641  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.688   2.286 -11.237  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.767   1.552 -12.481  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.198   1.541 -12.948  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.473   1.714 -14.133  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.305   0.089 -12.347  1.00  0.00           C  
ATOM    354  OG  SER A 228       0.077   0.041 -12.019  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.415   1.768 -10.424  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.162   2.070 -13.209  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -1.883  -0.422 -11.545  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -1.464  -0.452 -13.305  1.00  0.00           H  
ATOM    359  HG  SER A 228       0.157   0.428 -11.140  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.144   1.323 -12.008  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.549   1.287 -12.353  1.00  0.00           C  
ATOM    362  C   LEU A 229      -5.969   2.624 -12.913  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.656   2.688 -13.933  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.446   0.970 -11.136  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -7.947   0.925 -11.478  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -8.257  -0.167 -12.516  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -8.799   0.744 -10.211  1.00  0.00           C  
ATOM    368  H   LEU A 229      -3.909   1.118 -11.058  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.678   0.533 -13.114  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.142  -0.014 -10.714  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -6.283   1.741 -10.355  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -8.222   1.904 -11.929  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -8.075   0.214 -13.544  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -9.319  -0.484 -12.438  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -7.609  -1.054 -12.347  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -9.880   0.748 -10.468  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -8.603   1.569  -9.493  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -8.555  -0.221  -9.717  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.560   3.732 -12.256  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.939   5.047 -12.727  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.278   5.314 -14.054  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.879   5.922 -14.937  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.541   6.184 -11.762  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.449   6.320 -10.582  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -5.992   6.057  -9.307  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.761   6.709 -10.753  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -6.831   6.182  -8.225  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.600   6.834  -9.670  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.135   6.570  -8.406  1.00  0.00           C  
ATOM    390  H   PHE A 230      -5.000   3.692 -11.425  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -7.009   5.042 -12.870  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.517   6.005 -11.371  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.549   7.158 -12.301  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -4.967   5.754  -9.158  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -8.133   6.918 -11.745  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -6.464   5.974  -7.231  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -9.626   7.139  -9.814  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -8.793   6.668  -7.556  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.011   4.874 -14.217  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.300   5.103 -15.458  1.00  0.00           C  
ATOM    401  C   SER A 231      -3.993   4.365 -16.571  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.132   4.889 -17.674  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.838   4.621 -15.418  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.097   5.382 -14.473  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.511   4.391 -13.495  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.336   6.162 -15.665  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.796   3.549 -15.127  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.368   4.741 -16.419  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.433   5.128 -13.604  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.426   3.110 -16.307  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.101   2.333 -17.323  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.396   3.017 -17.664  1.00  0.00           C  
ATOM    413  O   ARG A 232      -6.759   3.132 -18.834  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.418   0.892 -16.875  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -6.033   0.048 -17.997  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -6.212  -1.422 -17.604  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -7.262  -1.508 -16.547  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -7.578  -2.713 -15.986  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -6.931  -3.846 -16.388  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -8.543  -2.782 -15.025  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.291   2.668 -15.418  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.470   2.321 -18.200  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -4.480   0.406 -16.527  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.126   0.923 -16.019  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -7.024   0.471 -18.270  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -5.379   0.106 -18.894  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -6.541  -2.028 -18.477  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -5.268  -1.838 -17.190  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -7.738  -0.680 -16.250  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -6.225  -3.791 -17.094  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -7.162  -4.727 -15.978  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -9.017  -1.952 -14.734  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -8.777  -3.662 -14.614  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.130   3.477 -16.624  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.388   4.157 -16.838  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.369   3.170 -17.502  1.00  0.00           C  
ATOM    437  O   LYS A 233      -9.964   3.528 -18.557  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.257   5.421 -17.721  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.354   6.452 -17.442  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.178   7.733 -18.265  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.272   7.908 -19.318  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -10.052   9.154 -20.085  1.00  0.00           N  
ATOM    443  OXT LYS A 233      -9.543   2.049 -16.949  1.00  0.00           O  
ATOM    444  H   LYS A 233      -6.839   3.364 -15.672  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.775   4.422 -15.866  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.265   5.888 -17.532  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.298   5.130 -18.793  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.344   6.004 -17.678  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.344   6.710 -16.361  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -9.190   8.608 -17.581  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -8.188   7.706 -18.769  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -10.264   7.060 -20.035  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -11.271   7.974 -18.835  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233      -9.034   9.282 -20.253  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233     -10.419   9.963 -19.545  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -10.548   9.091 -20.997  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 206      -0.117   5.966  22.212  1.00  0.00           N  
ATOM      2  CA  GLY A 206      -0.764   6.240  23.525  1.00  0.00           C  
ATOM      3  C   GLY A 206      -1.112   4.950  24.188  1.00  0.00           C  
ATOM      4  O   GLY A 206      -0.235   4.238  24.669  1.00  0.00           O  
ATOM      5  H1  GLY A 206      -0.268   6.772  21.573  1.00  0.00           H  
ATOM      6  H2  GLY A 206      -0.530   5.104  21.789  1.00  0.00           H  
ATOM      7  H3  GLY A 206       0.909   5.821  22.352  1.00  0.00           H  
ATOM      8  HA2 GLY A 206      -0.042   6.768  24.133  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      -1.672   6.790  23.328  1.00  0.00           H  
ATOM     10  N   GLN A 207      -2.424   4.621  24.232  1.00  0.00           N  
ATOM     11  CA  GLN A 207      -2.854   3.379  24.829  1.00  0.00           C  
ATOM     12  C   GLN A 207      -2.303   2.268  23.983  1.00  0.00           C  
ATOM     13  O   GLN A 207      -1.880   1.230  24.489  1.00  0.00           O  
ATOM     14  CB  GLN A 207      -4.386   3.228  24.885  1.00  0.00           C  
ATOM     15  CG  GLN A 207      -5.036   4.186  25.893  1.00  0.00           C  
ATOM     16  CD  GLN A 207      -6.550   4.114  25.728  1.00  0.00           C  
ATOM     17  OE1 GLN A 207      -7.057   3.851  24.643  1.00  0.00           O  
ATOM     18  NE2 GLN A 207      -7.295   4.357  26.834  1.00  0.00           N  
ATOM     19  H   GLN A 207      -3.139   5.213  23.868  1.00  0.00           H  
ATOM     20  HA  GLN A 207      -2.428   3.318  25.820  1.00  0.00           H  
ATOM     21  HB2 GLN A 207      -4.806   3.423  23.872  1.00  0.00           H  
ATOM     22  HB3 GLN A 207      -4.640   2.184  25.167  1.00  0.00           H  
ATOM     23  HG2 GLN A 207      -4.758   3.894  26.930  1.00  0.00           H  
ATOM     24  HG3 GLN A 207      -4.699   5.227  25.707  1.00  0.00           H  
ATOM     25 HE21 GLN A 207      -6.849   4.571  27.701  1.00  0.00           H  
ATOM     26 HE22 GLN A 207      -8.292   4.321  26.779  1.00  0.00           H  
ATOM     27  N   GLU A 208      -2.313   2.481  22.651  1.00  0.00           N  
ATOM     28  CA  GLU A 208      -1.796   1.501  21.738  1.00  0.00           C  
ATOM     29  C   GLU A 208      -0.761   2.202  20.912  1.00  0.00           C  
ATOM     30  O   GLU A 208      -0.821   3.421  20.720  1.00  0.00           O  
ATOM     31  CB  GLU A 208      -2.866   0.924  20.788  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -3.931   0.099  21.532  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -4.964  -0.403  20.529  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -4.898   0.016  19.342  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -5.834  -1.216  20.940  1.00  0.00           O  
ATOM     36  H   GLU A 208      -2.674   3.315  22.248  1.00  0.00           H  
ATOM     37  HA  GLU A 208      -1.326   0.714  22.310  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      -3.362   1.762  20.250  1.00  0.00           H  
ATOM     39  HB3 GLU A 208      -2.371   0.275  20.034  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -3.456  -0.768  22.040  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -4.440   0.728  22.291  1.00  0.00           H  
ATOM     42  N   ARG A 209       0.234   1.435  20.419  1.00  0.00           N  
ATOM     43  CA  ARG A 209       1.278   2.005  19.608  1.00  0.00           C  
ATOM     44  C   ARG A 209       1.378   1.157  18.378  1.00  0.00           C  
ATOM     45  O   ARG A 209       1.194  -0.058  18.433  1.00  0.00           O  
ATOM     46  CB  ARG A 209       2.658   2.009  20.299  1.00  0.00           C  
ATOM     47  CG  ARG A 209       2.695   2.869  21.566  1.00  0.00           C  
ATOM     48  CD  ARG A 209       2.716   4.370  21.255  1.00  0.00           C  
ATOM     49  NE  ARG A 209       2.846   5.115  22.544  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       3.029   6.469  22.545  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       3.114   7.151  21.365  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       3.142   7.138  23.729  1.00  0.00           N  
ATOM     53  H   ARG A 209       0.289   0.454  20.589  1.00  0.00           H  
ATOM     54  HA  ARG A 209       0.987   3.007  19.328  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       2.932   0.963  20.565  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       3.421   2.390  19.587  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       1.805   2.639  22.190  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       3.601   2.608  22.155  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       3.584   4.627  20.611  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       1.773   4.687  20.764  1.00  0.00           H  
ATOM     61  HE  ARG A 209       2.798   4.619  23.411  1.00  0.00           H  
ATOM     62 HH11 ARG A 209       3.043   6.658  20.497  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       3.252   8.142  21.367  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       3.091   6.635  24.593  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       3.280   8.128  23.734  1.00  0.00           H  
ATOM     66  N   PHE A 210       1.676   1.791  17.227  1.00  0.00           N  
ATOM     67  CA  PHE A 210       1.792   1.051  16.000  1.00  0.00           C  
ATOM     68  C   PHE A 210       2.925   1.656  15.230  1.00  0.00           C  
ATOM     69  O   PHE A 210       2.965   2.865  15.005  1.00  0.00           O  
ATOM     70  CB  PHE A 210       0.518   1.119  15.132  1.00  0.00           C  
ATOM     71  CG  PHE A 210       0.608   0.345  13.854  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       0.426  -1.021  13.850  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       0.877   0.989  12.664  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       0.512  -1.731  12.675  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       0.962   0.278  11.491  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       0.780  -1.082  11.497  1.00  0.00           C  
ATOM     77  H   PHE A 210       1.827   2.776  17.174  1.00  0.00           H  
ATOM     78  HA  PHE A 210       2.033   0.027  16.243  1.00  0.00           H  
ATOM     79  HB2 PHE A 210      -0.345   0.711  15.700  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       0.297   2.177  14.868  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       0.215  -1.537  14.774  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       1.022   2.059  12.654  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       0.369  -2.802  12.680  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       1.174   0.790  10.565  1.00  0.00           H  
ATOM     85  HZ  PHE A 210       0.847  -1.640  10.574  1.00  0.00           H  
ATOM     86  N   ASN A 211       3.887   0.810  14.810  1.00  0.00           N  
ATOM     87  CA  ASN A 211       5.007   1.299  14.056  1.00  0.00           C  
ATOM     88  C   ASN A 211       5.529   0.141  13.260  1.00  0.00           C  
ATOM     89  O   ASN A 211       6.417  -0.585  13.706  1.00  0.00           O  
ATOM     90  CB  ASN A 211       6.147   1.848  14.943  1.00  0.00           C  
ATOM     91  CG  ASN A 211       7.170   2.644  14.143  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       6.832   3.312  13.173  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       8.457   2.575  14.560  1.00  0.00           N  
ATOM     94  H   ASN A 211       3.865  -0.167  15.001  1.00  0.00           H  
ATOM     95  HA  ASN A 211       4.649   2.063  13.380  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       5.716   2.509  15.724  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       6.664   1.005  15.449  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       8.697   2.022  15.356  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       9.167   3.080  14.069  1.00  0.00           H  
ATOM    100  N   ARG A 212       4.974  -0.058  12.046  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.408  -1.150  11.213  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.629  -0.603   9.836  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.871   0.239   9.357  1.00  0.00           O  
ATOM    104  CB  ARG A 212       4.372  -2.288  11.109  1.00  0.00           C  
ATOM    105  CG  ARG A 212       4.080  -2.966  12.452  1.00  0.00           C  
ATOM    106  CD  ARG A 212       5.256  -3.815  12.952  1.00  0.00           C  
ATOM    107  NE  ARG A 212       4.851  -4.489  14.224  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       5.040  -3.880  15.435  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       5.629  -2.650  15.506  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       4.643  -4.510  16.578  1.00  0.00           N  
ATOM    111  H   ARG A 212       4.258   0.530  11.678  1.00  0.00           H  
ATOM    112  HA  ARG A 212       6.344  -1.523  11.601  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       3.423  -1.877  10.699  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       4.746  -3.055  10.397  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       3.847  -2.188  13.209  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       3.185  -3.616  12.342  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       5.519  -4.600  12.209  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       6.146  -3.183  13.158  1.00  0.00           H  
ATOM    119  HE  ARG A 212       4.430  -5.396  14.188  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       5.926  -2.188  14.668  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       5.765  -2.211  16.393  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       4.216  -5.412  16.527  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       4.778  -4.070  17.464  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.681  -1.105   9.152  1.00  0.00           N  
ATOM    125  CA  TRP A 213       6.980  -0.650   7.816  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.130  -1.433   6.854  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.087  -1.136   5.660  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.464  -0.841   7.434  1.00  0.00           C  
ATOM    129  CG  TRP A 213       8.978  -2.245   7.675  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.599  -2.736   8.789  1.00  0.00           C  
ATOM    131  CD2 TRP A 213       8.913  -3.347   6.739  1.00  0.00           C  
ATOM    132  NE1 TRP A 213       9.911  -4.056   8.616  1.00  0.00           N  
ATOM    133  CE2 TRP A 213       9.500  -4.446   7.366  1.00  0.00           C  
ATOM    134  CE3 TRP A 213       8.412  -3.464   5.472  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213       9.593  -5.656   6.745  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213       8.507  -4.686   4.838  1.00  0.00           C  
ATOM    137  CH2 TRP A 213       9.090  -5.770   5.468  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.290  -1.795   9.535  1.00  0.00           H  
ATOM    139  HA  TRP A 213       6.710   0.395   7.753  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.598  -0.597   6.357  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       9.083  -0.133   8.025  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.808  -2.162   9.681  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      10.354  -4.626   9.271  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       7.955  -2.630   4.962  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      10.047  -6.510   7.224  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213       8.118  -4.798   3.837  1.00  0.00           H  
ATOM    147  HH2 TRP A 213       9.152  -6.717   4.952  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.413  -2.455   7.369  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.571  -3.270   6.528  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.416  -2.434   6.056  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.886  -2.654   4.969  1.00  0.00           O  
ATOM    152  CB  PHE A 214       4.001  -4.505   7.254  1.00  0.00           C  
ATOM    153  CG  PHE A 214       5.019  -5.567   7.520  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.693  -5.609   8.721  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.299  -6.518   6.562  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.630  -6.587   8.962  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.235  -7.496   6.803  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.901  -7.530   8.003  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.441  -2.692   8.335  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.156  -3.576   5.673  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.577  -4.204   8.236  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.193  -4.963   6.642  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.484  -4.871   9.481  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.778  -6.497   5.616  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.154  -6.613   9.907  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.448  -8.238   6.047  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.636  -8.299   8.191  1.00  0.00           H  
ATOM    168  N   LEU A 215       3.002  -1.436   6.870  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.897  -0.590   6.486  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.347   0.258   5.331  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.607   0.471   4.372  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.430   0.343   7.624  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.241   1.238   7.224  1.00  0.00           C  
ATOM    174  CD1 LEU A 215      -0.991   0.399   6.843  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.097   2.244   8.337  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.456  -1.211   7.727  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.087  -1.227   6.164  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       1.140  -0.278   8.499  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       2.277   0.994   7.931  1.00  0.00           H  
ATOM    180  HG  LEU A 215       0.541   1.820   6.327  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -0.936   0.095   5.776  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -1.920   0.989   6.995  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -1.046  -0.516   7.471  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -0.769   3.039   7.947  1.00  0.00           H  
ATOM    185 HD22 LEU A 215       0.830   2.721   8.720  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -0.607   1.732   9.179  1.00  0.00           H  
ATOM    187  N   THR A 216       3.596   0.767   5.410  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.129   1.606   4.362  1.00  0.00           C  
ATOM    189  C   THR A 216       4.245   0.796   3.102  1.00  0.00           C  
ATOM    190  O   THR A 216       3.882   1.259   2.026  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.495   2.156   4.688  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.429   2.935   5.875  1.00  0.00           O  
ATOM    193  CG2 THR A 216       5.984   3.028   3.519  1.00  0.00           C  
ATOM    194  H   THR A 216       4.196   0.593   6.187  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.430   2.412   4.197  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.217   1.326   4.842  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.507   3.850   5.594  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.768   3.736   3.866  1.00  0.00           H  
ATOM    199 HG22 THR A 216       5.141   3.615   3.095  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.413   2.392   2.716  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.762  -0.450   3.213  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.923  -1.293   2.045  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.578  -1.572   1.436  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.427  -1.550   0.216  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.057  -0.834   4.090  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.521  -0.749   1.329  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.362  -2.224   2.373  1.00  0.00           H  
ATOM    208  N   MET A 218       2.562  -1.847   2.283  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.236  -2.132   1.782  1.00  0.00           C  
ATOM    210  C   MET A 218       0.699  -0.900   1.104  1.00  0.00           C  
ATOM    211  O   MET A 218       0.081  -0.980   0.044  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.250  -2.536   2.898  1.00  0.00           C  
ATOM    213  CG  MET A 218      -1.130  -2.939   2.363  1.00  0.00           C  
ATOM    214  SD  MET A 218      -1.077  -4.403   1.283  1.00  0.00           S  
ATOM    215  CE  MET A 218      -0.879  -5.599   2.635  1.00  0.00           C  
ATOM    216  H   MET A 218       2.681  -1.877   3.277  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.323  -2.924   1.055  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.682  -3.388   3.467  1.00  0.00           H  
ATOM    219  HB3 MET A 218       0.128  -1.684   3.600  1.00  0.00           H  
ATOM    220  HG2 MET A 218      -1.798  -3.138   3.229  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -1.559  -2.080   1.804  1.00  0.00           H  
ATOM    222  HE1 MET A 218       0.171  -5.615   2.999  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -1.141  -6.624   2.298  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -1.536  -5.341   3.493  1.00  0.00           H  
ATOM    225  N   THR A 219       0.930   0.280   1.715  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.443   1.522   1.156  1.00  0.00           C  
ATOM    227  C   THR A 219       1.094   1.754  -0.180  1.00  0.00           C  
ATOM    228  O   THR A 219       0.430   2.124  -1.141  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.738   2.715   2.030  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.118   2.552   3.299  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.200   3.987   1.349  1.00  0.00           C  
ATOM    232  H   THR A 219       1.434   0.345   2.578  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.623   1.419   1.012  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.833   2.825   2.174  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.567   1.809   3.722  1.00  0.00           H  
ATOM    236 HG21 THR A 219       0.938   4.374   0.616  1.00  0.00           H  
ATOM    237 HG22 THR A 219       0.007   4.776   2.107  1.00  0.00           H  
ATOM    238 HG23 THR A 219      -0.749   3.768   0.816  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.424   1.533  -0.268  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.134   1.751  -1.512  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.590   0.818  -2.563  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.336   1.229  -3.694  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.619   1.511  -1.392  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.251   1.549  -2.798  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.211   2.582  -0.459  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.972   1.223   0.512  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.945   2.768  -1.820  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.804   0.511  -0.944  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       4.748   2.313  -3.429  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       5.154   0.560  -3.294  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       6.331   1.804  -2.728  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       4.407   3.234  -0.054  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.937   3.217  -1.011  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       5.739   2.103   0.393  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.392  -0.471  -2.207  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.884  -1.428  -3.165  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.505  -1.007  -3.603  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.167  -1.094  -4.783  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.786  -2.852  -2.589  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.592  -0.813  -1.288  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.542  -1.418  -4.019  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       1.404  -3.556  -3.360  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.097  -2.872  -1.718  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       2.786  -3.202  -2.255  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.325  -0.538  -2.646  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.670  -0.115  -2.969  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.612   1.063  -3.900  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.387   1.148  -4.846  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.055  -0.476  -1.683  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.158  -0.935  -3.476  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.147   0.187  -2.049  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.677   2.004  -3.649  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.561   3.180  -4.485  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.199   2.756  -5.883  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.750   3.267  -6.854  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.490   4.151  -3.998  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.697   5.245  -5.063  1.00  0.00           C  
ATOM    278  CG2 VAL A 223       0.027   4.732  -2.650  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.039   1.938  -2.879  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.528   3.660  -4.508  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.452   3.617  -3.841  1.00  0.00           H  
ATOM    282 HG11 VAL A 223       1.402   4.894  -5.848  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.117   6.162  -4.596  1.00  0.00           H  
ATOM    284 HG13 VAL A 223      -0.269   5.506  -5.544  1.00  0.00           H  
ATOM    285 HG21 VAL A 223       0.820   4.606  -1.882  1.00  0.00           H  
ATOM    286 HG22 VAL A 223      -0.892   4.216  -2.297  1.00  0.00           H  
ATOM    287 HG23 VAL A 223      -0.194   5.817  -2.754  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.744   1.799  -6.015  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.159   1.349  -7.327  1.00  0.00           C  
ATOM    290  C   VAL A 224      -0.021   0.736  -8.040  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.269   1.033  -9.210  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.263   0.322  -7.269  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.491  -0.251  -8.682  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.524   0.996  -6.699  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.195   1.372  -5.230  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.487   2.217  -7.879  1.00  0.00           H  
ATOM    297  HB  VAL A 224       1.969  -0.508  -6.590  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       3.521  -0.656  -8.772  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.355   0.542  -9.449  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       1.770  -1.071  -8.889  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       4.389   0.835  -7.379  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.774   0.571  -5.703  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       3.363   2.090  -6.586  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.783  -0.141  -7.348  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.923  -0.783  -7.969  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.950   0.252  -8.352  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.563   0.157  -9.417  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.609  -1.809  -7.046  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.751  -3.064  -6.810  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -2.352  -3.951  -5.708  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -1.548  -3.858  -8.112  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.582  -0.415  -6.406  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.572  -1.270  -8.865  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.826  -1.327  -6.068  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.575  -2.120  -7.499  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -0.750  -2.728  -6.462  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -3.402  -4.216  -5.956  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -2.342  -3.416  -4.734  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -1.765  -4.889  -5.604  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -1.361  -4.929  -7.886  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -0.678  -3.458  -8.676  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -2.451  -3.785  -8.754  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.165   1.274  -7.495  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.150   2.287  -7.800  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.669   3.097  -8.970  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.449   3.455  -9.847  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.424   3.253  -6.629  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.186   2.586  -5.471  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -5.221   3.496  -4.232  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -6.606   2.175  -5.898  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.638   1.395  -6.652  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.060   1.780  -8.082  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -3.453   3.644  -6.249  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -5.020   4.113  -6.997  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -4.638   1.660  -5.194  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -5.835   3.032  -3.430  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -5.663   4.481  -4.491  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -4.193   3.658  -3.843  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -6.591   1.172  -6.375  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -7.017   2.908  -6.625  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -7.279   2.137  -5.014  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.355   3.403  -9.010  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.809   4.190 -10.092  1.00  0.00           C  
ATOM    344  C   GLY A 227      -1.995   3.447 -11.382  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.334   4.042 -12.400  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.713   3.115  -8.294  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.365   5.114 -10.138  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.752   4.314  -9.906  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.765   2.117 -11.368  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.918   1.330 -12.571  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.365   1.360 -12.993  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.671   1.538 -14.169  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.503  -0.145 -12.383  1.00  0.00           C  
ATOM    354  OG  SER A 228      -1.653  -0.869 -13.602  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.473   1.629 -10.544  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.319   1.790 -13.342  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -0.440  -0.200 -12.065  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -2.135  -0.622 -11.602  1.00  0.00           H  
ATOM    359  HG  SER A 228      -2.353  -0.427 -14.092  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.291   1.173 -12.026  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.707   1.165 -12.332  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.111   2.495 -12.915  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.818   2.549 -13.921  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.575   0.900 -11.083  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -8.087   0.890 -11.380  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -8.457  -0.217 -12.381  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -8.904   0.760 -10.083  1.00  0.00           C  
ATOM    368  H   LEU A 229      -4.037   0.986 -11.075  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.875   0.395 -13.070  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.285  -0.081 -10.646  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -6.368   1.685 -10.326  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -8.349   1.865 -11.844  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -7.824  -1.116 -12.216  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -8.305   0.137 -13.423  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -9.522  -0.509 -12.259  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -9.991   0.780 -10.309  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -8.669   1.598  -9.393  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -8.667  -0.197  -9.571  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.670   3.609 -12.294  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -6.032   4.922 -12.789  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.398   5.144 -14.139  1.00  0.00           C  
ATOM    382  O   PHE A 230      -6.010   5.743 -15.021  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.597   6.068 -11.852  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.635   6.449 -10.843  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -6.913   5.625  -9.771  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.329   7.634 -10.969  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -7.866   5.980  -8.846  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.283   7.988 -10.043  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.551   7.162  -8.982  1.00  0.00           C  
ATOM    390  H   PHE A 230      -5.092   3.579 -11.475  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -7.105   4.933 -12.909  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.687   5.771 -11.290  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.363   6.979 -12.448  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -6.381   4.695  -9.657  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -7.123   8.289 -11.803  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -8.076   5.329  -8.010  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -8.821   8.918 -10.152  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -9.300   7.439  -8.254  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.142   4.680 -14.323  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.460   4.865 -15.589  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.213   4.136 -16.672  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.408   4.670 -17.760  1.00  0.00           O  
ATOM    403  CB  SER A 231      -2.010   4.337 -15.575  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.381   4.562 -16.834  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.631   4.209 -13.602  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.468   5.922 -15.810  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.425   4.858 -14.787  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -2.004   3.247 -15.363  1.00  0.00           H  
ATOM    409  HG  SER A 231      -2.091   4.722 -17.464  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.632   2.876 -16.401  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.359   2.114 -17.394  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.687   2.776 -17.637  1.00  0.00           C  
ATOM    413  O   ARG A 232      -7.156   2.844 -18.771  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.619   0.654 -16.973  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -4.340  -0.188 -16.950  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -4.577  -1.608 -16.425  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -5.472  -2.321 -17.384  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -5.927  -3.578 -17.099  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -5.556  -4.195 -15.941  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -6.751  -4.216 -17.980  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.454   2.423 -15.526  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.785   2.139 -18.308  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -6.080   0.645 -15.960  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.339   0.192 -17.682  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -3.925  -0.246 -17.979  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -3.586   0.316 -16.306  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -3.619  -2.168 -16.353  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -5.077  -1.585 -15.433  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -5.742  -1.876 -18.237  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -4.951  -3.726 -15.299  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -5.890  -5.115 -15.734  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -7.020  -3.763 -18.829  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -7.086  -5.136 -17.776  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.332   3.265 -16.552  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.610   3.927 -16.678  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.631   2.916 -17.236  1.00  0.00           C  
ATOM    437  O   LYS A 233      -9.717   1.790 -16.672  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.565   5.169 -17.599  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.650   6.196 -17.259  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.525   7.476 -18.091  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.853   8.226 -18.221  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -11.664   7.651 -19.315  1.00  0.00           N  
ATOM    443  OXT LYS A 233     -10.345   3.261 -18.220  1.00  0.00           O  
ATOM    444  H   LYS A 233      -6.959   3.183 -15.626  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.919   4.213 -15.684  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.568   5.651 -17.503  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.689   4.850 -18.656  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.648   5.744 -17.438  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.579   6.455 -16.180  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -8.777   8.145 -17.615  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -9.153   7.214 -19.106  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -11.440   8.143 -17.281  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.673   9.298 -18.451  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -11.513   8.201 -20.185  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233     -12.670   7.684 -19.055  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -11.379   6.664 -19.476  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 206      13.106   8.484  25.815  1.00  0.00           N  
ATOM      2  CA  GLY A 206      11.645   8.344  26.058  1.00  0.00           C  
ATOM      3  C   GLY A 206      10.919   8.411  24.758  1.00  0.00           C  
ATOM      4  O   GLY A 206      10.410   9.459  24.374  1.00  0.00           O  
ATOM      5  H1  GLY A 206      13.625   7.794  26.395  1.00  0.00           H  
ATOM      6  H2  GLY A 206      13.411   9.447  26.066  1.00  0.00           H  
ATOM      7  H3  GLY A 206      13.310   8.309  24.798  1.00  0.00           H  
ATOM      8  HA2 GLY A 206      11.486   7.374  26.506  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      11.340   9.178  26.672  1.00  0.00           H  
ATOM     10  N   GLN A 207      10.857   7.269  24.045  1.00  0.00           N  
ATOM     11  CA  GLN A 207      10.195   7.246  22.774  1.00  0.00           C  
ATOM     12  C   GLN A 207       9.755   5.835  22.533  1.00  0.00           C  
ATOM     13  O   GLN A 207      10.219   4.908  23.196  1.00  0.00           O  
ATOM     14  CB  GLN A 207      11.102   7.694  21.602  1.00  0.00           C  
ATOM     15  CG  GLN A 207      12.349   6.805  21.406  1.00  0.00           C  
ATOM     16  CD  GLN A 207      13.557   7.462  22.078  1.00  0.00           C  
ATOM     17  OE1 GLN A 207      13.469   7.996  23.183  1.00  0.00           O  
ATOM     18  NE2 GLN A 207      14.725   7.423  21.390  1.00  0.00           N  
ATOM     19  H   GLN A 207      11.254   6.410  24.359  1.00  0.00           H  
ATOM     20  HA  GLN A 207       9.323   7.880  22.841  1.00  0.00           H  
ATOM     21  HB2 GLN A 207      10.505   7.685  20.663  1.00  0.00           H  
ATOM     22  HB3 GLN A 207      11.431   8.740  21.784  1.00  0.00           H  
ATOM     23  HG2 GLN A 207      12.180   5.803  21.856  1.00  0.00           H  
ATOM     24  HG3 GLN A 207      12.559   6.681  20.323  1.00  0.00           H  
ATOM     25 HE21 GLN A 207      14.763   6.982  20.495  1.00  0.00           H  
ATOM     26 HE22 GLN A 207      15.546   7.837  21.781  1.00  0.00           H  
ATOM     27  N   GLU A 208       8.829   5.648  21.570  1.00  0.00           N  
ATOM     28  CA  GLU A 208       8.342   4.328  21.263  1.00  0.00           C  
ATOM     29  C   GLU A 208       8.547   4.121  19.796  1.00  0.00           C  
ATOM     30  O   GLU A 208       8.484   5.065  19.010  1.00  0.00           O  
ATOM     31  CB  GLU A 208       6.841   4.141  21.569  1.00  0.00           C  
ATOM     32  CG  GLU A 208       6.506   4.366  23.051  1.00  0.00           C  
ATOM     33  CD  GLU A 208       5.014   4.139  23.257  1.00  0.00           C  
ATOM     34  OE1 GLU A 208       4.544   3.004  22.979  1.00  0.00           O  
ATOM     35  OE2 GLU A 208       4.327   5.099  23.695  1.00  0.00           O  
ATOM     36  H   GLU A 208       8.452   6.398  21.031  1.00  0.00           H  
ATOM     37  HA  GLU A 208       8.934   3.609  21.810  1.00  0.00           H  
ATOM     38  HB2 GLU A 208       6.254   4.855  20.949  1.00  0.00           H  
ATOM     39  HB3 GLU A 208       6.538   3.110  21.284  1.00  0.00           H  
ATOM     40  HG2 GLU A 208       7.081   3.656  23.685  1.00  0.00           H  
ATOM     41  HG3 GLU A 208       6.760   5.404  23.349  1.00  0.00           H  
ATOM     42  N   ARG A 209       8.796   2.857  19.394  1.00  0.00           N  
ATOM     43  CA  ARG A 209       9.011   2.558  18.002  1.00  0.00           C  
ATOM     44  C   ARG A 209       7.996   1.528  17.616  1.00  0.00           C  
ATOM     45  O   ARG A 209       7.699   0.614  18.382  1.00  0.00           O  
ATOM     46  CB  ARG A 209      10.411   1.981  17.711  1.00  0.00           C  
ATOM     47  CG  ARG A 209      11.531   2.995  17.950  1.00  0.00           C  
ATOM     48  CD  ARG A 209      12.917   2.408  17.666  1.00  0.00           C  
ATOM     49  NE  ARG A 209      13.941   3.462  17.929  1.00  0.00           N  
ATOM     50  CZ  ARG A 209      15.269   3.193  17.748  1.00  0.00           C  
ATOM     51  NH1 ARG A 209      15.666   1.955  17.333  1.00  0.00           N  
ATOM     52  NH2 ARG A 209      16.196   4.164  17.984  1.00  0.00           N  
ATOM     53  H   ARG A 209       8.840   2.088  20.028  1.00  0.00           H  
ATOM     54  HA  ARG A 209       8.843   3.457  17.428  1.00  0.00           H  
ATOM     55  HB2 ARG A 209      10.580   1.094  18.361  1.00  0.00           H  
ATOM     56  HB3 ARG A 209      10.453   1.643  16.654  1.00  0.00           H  
ATOM     57  HG2 ARG A 209      11.369   3.877  17.293  1.00  0.00           H  
ATOM     58  HG3 ARG A 209      11.490   3.340  19.005  1.00  0.00           H  
ATOM     59  HD2 ARG A 209      13.123   1.543  18.335  1.00  0.00           H  
ATOM     60  HD3 ARG A 209      13.006   2.095  16.604  1.00  0.00           H  
ATOM     61  HE  ARG A 209      13.653   4.369  18.236  1.00  0.00           H  
ATOM     62 HH11 ARG A 209      14.983   1.245  17.161  1.00  0.00           H  
ATOM     63 HH12 ARG A 209      16.636   1.759  17.200  1.00  0.00           H  
ATOM     64 HH21 ARG A 209      15.904   5.071  18.289  1.00  0.00           H  
ATOM     65 HH22 ARG A 209      17.168   3.971  17.854  1.00  0.00           H  
ATOM     66  N   PHE A 210       7.442   1.662  16.394  1.00  0.00           N  
ATOM     67  CA  PHE A 210       6.455   0.725  15.927  1.00  0.00           C  
ATOM     68  C   PHE A 210       6.890   0.285  14.566  1.00  0.00           C  
ATOM     69  O   PHE A 210       7.495   1.052  13.818  1.00  0.00           O  
ATOM     70  CB  PHE A 210       5.043   1.333  15.808  1.00  0.00           C  
ATOM     71  CG  PHE A 210       4.496   1.841  17.103  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       4.614   3.174  17.437  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       3.871   0.984  17.982  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       4.112   3.641  18.630  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       3.370   1.451  19.176  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       3.491   2.779  19.499  1.00  0.00           C  
ATOM     77  H   PHE A 210       7.689   2.398  15.769  1.00  0.00           H  
ATOM     78  HA  PHE A 210       6.450  -0.126  16.592  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       5.058   2.188  15.100  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       4.333   0.567  15.424  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       5.101   3.857  16.758  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       3.773  -0.063  17.734  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       4.208   4.686  18.884  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       2.881   0.772  19.859  1.00  0.00           H  
ATOM     85  HZ  PHE A 210       3.098   3.146  20.437  1.00  0.00           H  
ATOM     86  N   ASN A 211       6.585  -0.980  14.207  1.00  0.00           N  
ATOM     87  CA  ASN A 211       6.968  -1.477  12.913  1.00  0.00           C  
ATOM     88  C   ASN A 211       5.838  -1.163  11.976  1.00  0.00           C  
ATOM     89  O   ASN A 211       4.832  -1.870  11.934  1.00  0.00           O  
ATOM     90  CB  ASN A 211       7.216  -3.001  12.899  1.00  0.00           C  
ATOM     91  CG  ASN A 211       7.799  -3.485  11.576  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       7.726  -2.798  10.561  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       8.396  -4.701  11.583  1.00  0.00           N  
ATOM     94  H   ASN A 211       6.093  -1.608  14.804  1.00  0.00           H  
ATOM     95  HA  ASN A 211       7.854  -0.945  12.595  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       7.923  -3.263  13.715  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       6.259  -3.534  13.084  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       8.436  -5.232  12.429  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       8.795  -5.064  10.744  1.00  0.00           H  
ATOM    100  N   ARG A 212       5.995  -0.074  11.196  1.00  0.00           N  
ATOM    101  CA  ARG A 212       4.971   0.320  10.263  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.506   0.089   8.878  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.965   0.596   7.898  1.00  0.00           O  
ATOM    104  CB  ARG A 212       4.582   1.804  10.400  1.00  0.00           C  
ATOM    105  CG  ARG A 212       3.954   2.112  11.762  1.00  0.00           C  
ATOM    106  CD  ARG A 212       3.565   3.585  11.916  1.00  0.00           C  
ATOM    107  NE  ARG A 212       3.013   3.782  13.290  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       2.590   5.017  13.695  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       2.670   6.081  12.845  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       2.088   5.184  14.953  1.00  0.00           N  
ATOM    111  H   ARG A 212       6.807   0.503  11.239  1.00  0.00           H  
ATOM    112  HA  ARG A 212       4.108  -0.312  10.418  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       5.488   2.433  10.265  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       3.854   2.069   9.602  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       3.047   1.484  11.894  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       4.676   1.842  12.563  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       4.454   4.244  11.794  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       2.780   3.868  11.183  1.00  0.00           H  
ATOM    119  HE  ARG A 212       2.953   3.006  13.917  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       3.038   5.956  11.924  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       2.359   6.983  13.141  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       2.031   4.403  15.575  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       1.778   6.086  15.252  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.603  -0.696   8.773  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.198  -0.978   7.487  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.210  -1.761   6.664  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.035  -1.503   5.476  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.502  -1.797   7.592  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.153  -2.070   6.253  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.198  -3.245   5.557  1.00  0.00           C  
ATOM    131  CD2 TRP A 213       9.862  -1.102   5.446  1.00  0.00           C  
ATOM    132  NE1 TRP A 213       9.882  -3.074   4.385  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      10.295  -1.768   4.301  1.00  0.00           C  
ATOM    134  CE3 TRP A 213      10.141   0.224   5.620  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      11.002  -1.127   3.328  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      10.857   0.878   4.638  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      11.283   0.210   3.504  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.040  -1.116   9.567  1.00  0.00           H  
ATOM    139  HA  TRP A 213       7.389  -0.033   6.999  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       9.225  -1.245   8.230  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.284  -2.770   8.082  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       8.757  -4.175   5.887  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      10.048  -3.766   3.717  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       9.818   0.765   6.498  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      11.341  -1.636   2.438  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      11.088   1.927   4.755  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      11.841   0.743   2.749  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.538  -2.748   7.295  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.583  -3.568   6.585  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.442  -2.706   6.114  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.939  -2.884   5.008  1.00  0.00           O  
ATOM    152  CB  PHE A 214       3.993  -4.697   7.452  1.00  0.00           C  
ATOM    153  CG  PHE A 214       4.962  -5.796   7.746  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.702  -5.788   8.909  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.130  -6.834   6.852  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.593  -6.802   9.175  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.021  -7.846   7.119  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.752  -7.830   8.280  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.675  -2.956   8.260  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.084  -3.984   5.724  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.655  -4.288   8.428  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.119  -5.152   6.937  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.581  -4.982   9.618  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.557  -6.851   5.937  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.168  -6.789  10.089  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.146  -8.655   6.415  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.452  -8.625   8.489  1.00  0.00           H  
ATOM    168  N   LEU A 215       3.013  -1.733   6.947  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.912  -0.875   6.572  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.354  -0.017   5.419  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.606   0.203   4.467  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.457   0.051   7.721  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.274   0.958   7.337  1.00  0.00           C  
ATOM    174  CD1 LEU A 215      -0.966   0.135   6.949  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.053   1.952   8.464  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.452  -1.539   7.819  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.098  -1.506   6.251  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       1.165  -0.576   8.593  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       2.309   0.690   8.032  1.00  0.00           H  
ATOM    180  HG  LEU A 215       0.575   1.551   6.446  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -0.917  -0.156   5.877  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -1.891   0.728   7.112  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -1.025  -0.790   7.564  1.00  0.00           H  
ATOM    184 HD21 LEU A 215       0.855   2.531   8.743  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -0.418   1.411   9.362  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -0.839   2.664   8.135  1.00  0.00           H  
ATOM    187  N   THR A 216       3.601   0.492   5.493  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.128   1.344   4.450  1.00  0.00           C  
ATOM    189  C   THR A 216       4.216   0.562   3.168  1.00  0.00           C  
ATOM    190  O   THR A 216       3.837   1.055   2.110  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.503   1.873   4.767  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.465   2.637   5.966  1.00  0.00           O  
ATOM    193  CG2 THR A 216       5.989   2.755   3.603  1.00  0.00           C  
ATOM    194  H   THR A 216       4.207   0.311   6.269  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.435   2.162   4.316  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.218   1.033   4.899  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.277   2.013   6.676  1.00  0.00           H  
ATOM    198 HG21 THR A 216       5.139   3.319   3.164  1.00  0.00           H  
ATOM    199 HG22 THR A 216       6.446   2.127   2.808  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.750   3.481   3.962  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.722  -0.690   3.238  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.864  -1.502   2.047  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.514  -1.751   1.435  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.360  -1.681   0.217  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.027  -1.100   4.102  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.465  -0.946   1.344  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.293  -2.447   2.348  1.00  0.00           H  
ATOM    208  N   MET A 218       2.495  -2.055   2.270  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.170  -2.311   1.750  1.00  0.00           C  
ATOM    210  C   MET A 218       0.632  -1.049   1.132  1.00  0.00           C  
ATOM    211  O   MET A 218      -0.018  -1.086   0.090  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.173  -2.775   2.829  1.00  0.00           C  
ATOM    213  CG  MET A 218       0.477  -4.185   3.344  1.00  0.00           C  
ATOM    214  SD  MET A 218      -0.564  -4.666   4.756  1.00  0.00           S  
ATOM    215  CE  MET A 218      -2.098  -4.805   3.791  1.00  0.00           C  
ATOM    216  H   MET A 218       2.610  -2.121   3.263  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.261  -3.064   0.981  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.205  -2.061   3.683  1.00  0.00           H  
ATOM    219  HB3 MET A 218      -0.854  -2.760   2.407  1.00  0.00           H  
ATOM    220  HG2 MET A 218       0.331  -4.904   2.509  1.00  0.00           H  
ATOM    221  HG3 MET A 218       1.546  -4.232   3.639  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -1.892  -5.199   2.773  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -2.589  -3.815   3.684  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -2.817  -5.492   4.287  1.00  0.00           H  
ATOM    225  N   THR A 219       0.892   0.105   1.779  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.405   1.370   1.272  1.00  0.00           C  
ATOM    227  C   THR A 219       1.047   1.647  -0.061  1.00  0.00           C  
ATOM    228  O   THR A 219       0.376   2.048  -1.007  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.714   2.529   2.186  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.107   2.319   3.455  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.173   3.826   1.559  1.00  0.00           C  
ATOM    232  H   THR A 219       1.417   0.136   2.631  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.662   1.277   1.133  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.810   2.630   2.322  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.564   1.565   3.848  1.00  0.00           H  
ATOM    236 HG21 THR A 219      -0.786   3.631   1.033  1.00  0.00           H  
ATOM    237 HG22 THR A 219       0.901   4.236   0.828  1.00  0.00           H  
ATOM    238 HG23 THR A 219      -0.006   4.590   2.347  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.376   1.428  -0.163  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.080   1.688  -1.402  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.540   0.784  -2.478  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.286   1.226  -3.597  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.568   1.455  -1.289  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.198   1.540  -2.694  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.152   2.504  -0.326  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.927   1.092   0.604  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.884   2.713  -1.679  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.761   0.444  -0.871  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       6.274   1.804  -2.618  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       4.686   2.317  -3.303  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       5.109   0.564  -3.219  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.876   3.157  -0.859  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.679   2.005   0.515  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       4.344   3.141   0.093  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.349  -0.515  -2.160  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.847  -1.449  -3.144  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.470  -1.020  -3.576  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.138  -1.072  -4.761  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.752  -2.887  -2.608  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.550  -0.884  -1.251  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.509  -1.413  -3.996  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       1.057  -2.933  -1.742  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       2.753  -3.242  -2.276  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.379  -3.572  -3.399  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.369  -0.581  -2.612  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.713  -0.155  -2.933  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.656   1.042  -3.837  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.435   1.152  -4.778  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.103  -0.542  -1.646  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.196  -0.966  -3.458  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.196   0.125  -2.006  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.722   1.979  -3.561  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.602   3.171  -4.372  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.202   2.781  -5.771  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.739   3.305  -6.743  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.424   4.144  -3.839  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.638   5.266  -4.875  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.076   4.688  -2.489  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.089   1.896  -2.789  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.575   3.639  -4.407  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.390   3.620  -3.674  1.00  0.00           H  
ATOM    282 HG11 VAL A 223       1.031   6.179  -4.379  1.00  0.00           H  
ATOM    283 HG12 VAL A 223      -0.321   5.521  -5.375  1.00  0.00           H  
ATOM    284 HG13 VAL A 223       1.367   4.944  -5.650  1.00  0.00           H  
ATOM    285 HG21 VAL A 223      -0.295   5.774  -2.568  1.00  0.00           H  
ATOM    286 HG22 VAL A 223       0.696   4.540  -1.704  1.00  0.00           H  
ATOM    287 HG23 VAL A 223      -1.003   4.161  -2.177  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.762   1.843  -5.904  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.219   1.434  -7.216  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.072   0.818  -7.978  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.156   1.152  -9.143  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.340   0.425  -7.154  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.613  -0.111  -8.575  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.575   1.108  -6.539  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.200   1.405  -5.117  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.546   2.321  -7.737  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.045  -0.426  -6.503  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       2.485   0.698  -9.325  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       1.911  -0.937  -8.819  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       3.652  -0.498  -8.647  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       4.447   1.015  -7.221  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.833   0.636  -5.567  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       3.375   2.187  -6.365  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.681  -0.104  -7.340  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.790  -0.745  -8.014  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.846   0.278  -8.340  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.452   0.228  -9.409  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.447  -1.861  -7.174  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.857  -3.253  -7.466  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -0.424  -3.391  -6.924  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -2.765  -4.366  -6.919  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.490  -0.418  -6.408  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.413  -1.156  -8.938  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.312  -1.627  -6.095  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.537  -1.887  -7.385  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -1.810  -3.373  -8.570  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -0.027  -4.407  -7.138  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -0.410  -3.229  -5.826  1.00  0.00           H  
ATOM    319 HD13 LEU A 225       0.244  -2.642  -7.401  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -3.754  -4.342  -7.426  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -2.923  -4.235  -5.827  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -2.302  -5.362  -7.093  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.089   1.244  -7.427  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.104   2.245  -7.666  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.679   3.101  -8.826  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.484   3.429  -9.693  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.338   3.163  -6.448  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.473   4.182  -6.668  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -6.408   4.246  -5.449  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -4.919   5.577  -7.010  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.579   1.323  -6.569  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.017   1.731  -7.925  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -4.584   2.531  -5.565  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -3.402   3.715  -6.223  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -6.075   3.836  -7.536  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -6.874   3.253  -5.269  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -7.214   4.990  -5.620  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -5.840   4.541  -4.541  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -4.630   5.625  -8.083  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -4.024   5.801  -6.392  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -5.686   6.356  -6.816  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.385   3.487  -8.861  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.882   4.321  -9.928  1.00  0.00           C  
ATOM    344  C   GLY A 227      -2.006   3.591 -11.233  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.341   4.189 -12.254  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.728   3.225  -8.148  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.495   5.209  -9.966  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.836   4.510  -9.729  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.715   2.272 -11.236  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.801   1.504 -12.458  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.233   1.473 -12.923  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.513   1.686 -14.098  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.332   0.047 -12.288  1.00  0.00           C  
ATOM    354  OG  SER A 228       0.053   0.014 -11.961  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.426   1.781 -10.412  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.201   2.003 -13.203  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -1.905  -0.447 -11.474  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -1.490  -0.518 -13.234  1.00  0.00           H  
ATOM    359  HG  SER A 228       0.132   0.427 -11.095  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.178   1.206 -11.993  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.581   1.154 -12.353  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.020   2.509 -12.841  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.786   2.615 -13.795  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.493   0.755 -11.175  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -6.326  -0.718 -10.763  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -7.059  -1.013  -9.444  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -6.787  -1.670 -11.880  1.00  0.00           C  
ATOM    368  H   LEU A 229      -3.942   0.971 -11.047  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.685   0.445 -13.159  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.261   1.406 -10.303  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -7.552   0.926 -11.460  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -5.242  -0.900 -10.592  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -6.614  -0.423  -8.616  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -6.981  -2.092  -9.192  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -8.134  -0.747  -9.533  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -7.089  -2.650 -11.451  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -5.964  -1.840 -12.607  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -7.656  -1.238 -12.421  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.548   3.582 -12.175  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.910   4.925 -12.564  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.422   5.173 -13.970  1.00  0.00           C  
ATOM    382  O   PHE A 230      -6.155   5.697 -14.807  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.298   5.997 -11.636  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -5.658   7.403 -11.997  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -6.894   7.916 -11.659  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -4.761   8.207 -12.669  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -7.226   9.209 -11.989  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -5.095   9.499 -12.998  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -6.327  10.000 -12.658  1.00  0.00           C  
ATOM    390  H   PHE A 230      -4.942   3.496 -11.380  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -6.988   4.991 -12.551  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -5.644   5.830 -10.594  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -4.189   5.922 -11.655  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -7.605   7.298 -11.132  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -3.791   7.818 -12.940  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -8.195   9.603 -11.720  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -4.386  10.121 -13.526  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -6.587  11.016 -12.917  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.152   4.802 -14.248  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.576   5.018 -15.560  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.336   4.228 -16.592  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.586   4.720 -17.690  1.00  0.00           O  
ATOM    403  CB  SER A 231      -2.098   4.590 -15.642  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.305   5.405 -14.788  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.558   4.373 -13.565  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.669   6.069 -15.787  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.989   3.529 -15.328  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.727   4.697 -16.685  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.532   5.149 -13.888  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.706   2.965 -16.271  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.435   2.148 -17.220  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.780   2.770 -17.469  1.00  0.00           C  
ATOM    413  O   ARG A 232      -7.266   2.783 -18.598  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.658   0.701 -16.735  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -4.365  -0.118 -16.709  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -4.574  -1.534 -16.156  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -5.499  -2.274 -17.070  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -5.028  -2.869 -18.209  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -3.700  -2.809 -18.520  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -5.891  -3.527 -19.035  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.488   2.545 -15.388  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.876   2.146 -18.144  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -6.095   0.724 -15.713  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.386   0.200 -17.409  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -3.960  -0.188 -17.741  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -3.614   0.408 -16.083  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -3.610  -2.086 -16.102  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -5.042  -1.499 -15.150  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -6.472  -2.330 -16.848  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -3.069  -2.328 -17.913  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -3.360  -3.243 -19.353  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -6.863  -3.574 -18.806  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -5.553  -3.963 -19.869  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.422   3.289 -16.397  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.717   3.917 -16.533  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.720   2.865 -17.046  1.00  0.00           C  
ATOM    437  O   LYS A 233     -10.480   3.176 -18.006  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.709   5.128 -17.497  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.794   6.156 -17.165  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.958   7.207 -18.266  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -11.075   8.207 -17.960  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -11.215   9.175 -19.070  1.00  0.00           N  
ATOM    443  OXT LYS A 233      -9.745   1.741 -16.472  1.00  0.00           O  
ATOM    444  H   LYS A 233      -7.035   3.254 -15.472  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -9.024   4.231 -15.545  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.714   5.621 -17.442  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.855   4.770 -18.539  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.762   5.630 -17.019  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.533   6.665 -16.212  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -9.001   7.758 -18.385  1.00  0.00           H  
ATOM    451  HD3 LYS A 233     -10.180   6.694 -19.226  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -12.046   7.682 -17.840  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.845   8.776 -17.033  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -10.416   9.840 -19.052  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233     -12.106   9.699 -18.961  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -11.220   8.664 -19.976  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 206      -2.596  15.242  19.160  1.00  0.00           N  
ATOM      2  CA  GLY A 206      -2.084  13.917  19.596  1.00  0.00           C  
ATOM      3  C   GLY A 206      -0.840  13.590  18.839  1.00  0.00           C  
ATOM      4  O   GLY A 206      -0.379  14.384  18.023  1.00  0.00           O  
ATOM      5  H1  GLY A 206      -2.637  15.887  19.975  1.00  0.00           H  
ATOM      6  H2  GLY A 206      -3.548  15.133  18.755  1.00  0.00           H  
ATOM      7  H3  GLY A 206      -1.955  15.637  18.437  1.00  0.00           H  
ATOM      8  HA2 GLY A 206      -1.849  13.995  20.649  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      -2.841  13.186  19.359  1.00  0.00           H  
ATOM     10  N   GLN A 207      -0.268  12.396  19.098  1.00  0.00           N  
ATOM     11  CA  GLN A 207       0.935  11.996  18.415  1.00  0.00           C  
ATOM     12  C   GLN A 207       0.675  10.639  17.837  1.00  0.00           C  
ATOM     13  O   GLN A 207       0.203   9.738  18.530  1.00  0.00           O  
ATOM     14  CB  GLN A 207       2.157  11.901  19.350  1.00  0.00           C  
ATOM     15  CG  GLN A 207       3.452  11.540  18.606  1.00  0.00           C  
ATOM     16  CD  GLN A 207       4.604  11.546  19.603  1.00  0.00           C  
ATOM     17  OE1 GLN A 207       4.434  11.883  20.770  1.00  0.00           O  
ATOM     18  NE2 GLN A 207       5.816  11.163  19.130  1.00  0.00           N  
ATOM     19  H   GLN A 207      -0.643  11.749  19.757  1.00  0.00           H  
ATOM     20  HA  GLN A 207       1.121  12.695  17.613  1.00  0.00           H  
ATOM     21  HB2 GLN A 207       2.292  12.878  19.865  1.00  0.00           H  
ATOM     22  HB3 GLN A 207       1.961  11.130  20.128  1.00  0.00           H  
ATOM     23  HG2 GLN A 207       3.361  10.531  18.148  1.00  0.00           H  
ATOM     24  HG3 GLN A 207       3.656  12.284  17.808  1.00  0.00           H  
ATOM     25 HE21 GLN A 207       5.919  10.895  18.174  1.00  0.00           H  
ATOM     26 HE22 GLN A 207       6.605  11.148  19.742  1.00  0.00           H  
ATOM     27  N   GLU A 208       0.972  10.471  16.532  1.00  0.00           N  
ATOM     28  CA  GLU A 208       0.761   9.202  15.887  1.00  0.00           C  
ATOM     29  C   GLU A 208       2.002   8.903  15.106  1.00  0.00           C  
ATOM     30  O   GLU A 208       2.670   9.810  14.610  1.00  0.00           O  
ATOM     31  CB  GLU A 208      -0.438   9.200  14.917  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -1.780   9.398  15.642  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -2.907   9.412  14.615  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -2.603   9.391  13.394  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -4.090   9.449  15.045  1.00  0.00           O  
ATOM     36  H   GLU A 208       1.349  11.201  15.967  1.00  0.00           H  
ATOM     37  HA  GLU A 208       0.633   8.449  16.651  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      -0.301  10.015  14.171  1.00  0.00           H  
ATOM     39  HB3 GLU A 208      -0.463   8.232  14.370  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -1.949   8.569  16.363  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -1.779  10.360  16.191  1.00  0.00           H  
ATOM     42  N   ARG A 209       2.340   7.605  14.979  1.00  0.00           N  
ATOM     43  CA  ARG A 209       3.519   7.229  14.251  1.00  0.00           C  
ATOM     44  C   ARG A 209       3.316   5.823  13.779  1.00  0.00           C  
ATOM     45  O   ARG A 209       2.445   5.108  14.276  1.00  0.00           O  
ATOM     46  CB  ARG A 209       4.806   7.285  15.104  1.00  0.00           C  
ATOM     47  CG  ARG A 209       4.798   6.289  16.270  1.00  0.00           C  
ATOM     48  CD  ARG A 209       6.053   6.398  17.141  1.00  0.00           C  
ATOM     49  NE  ARG A 209       5.951   5.391  18.237  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       6.939   5.288  19.176  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       8.024   6.114  19.121  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       6.836   4.360  20.169  1.00  0.00           N  
ATOM     53  H   ARG A 209       1.799   6.864  15.372  1.00  0.00           H  
ATOM     54  HA  ARG A 209       3.604   7.880  13.394  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       5.683   7.074  14.453  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       4.923   8.310  15.512  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       3.902   6.474  16.901  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       4.726   5.255  15.867  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       6.967   6.183  16.546  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       6.128   7.406  17.602  1.00  0.00           H  
ATOM     61  HE  ARG A 209       5.156   4.784  18.283  1.00  0.00           H  
ATOM     62 HH11 ARG A 209       8.096   6.794  18.391  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       8.746   6.040  19.807  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       6.039   3.756  20.208  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       7.555   4.282  20.859  1.00  0.00           H  
ATOM     66  N   PHE A 210       4.130   5.394  12.790  1.00  0.00           N  
ATOM     67  CA  PHE A 210       4.012   4.055  12.272  1.00  0.00           C  
ATOM     68  C   PHE A 210       5.228   3.309  12.727  1.00  0.00           C  
ATOM     69  O   PHE A 210       6.357   3.700  12.432  1.00  0.00           O  
ATOM     70  CB  PHE A 210       3.967   4.000  10.732  1.00  0.00           C  
ATOM     71  CG  PHE A 210       2.785   4.696  10.138  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       2.882   6.004   9.711  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       1.579   4.039  10.011  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       1.793   6.643   9.165  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       0.491   4.679   9.465  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       0.597   5.980   9.043  1.00  0.00           C  
ATOM     77  H   PHE A 210       4.834   5.970  12.385  1.00  0.00           H  
ATOM     78  HA  PHE A 210       3.132   3.598  12.696  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       4.875   4.479  10.309  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       3.935   2.941  10.391  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       3.820   6.530   9.805  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       1.489   3.016  10.341  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       1.878   7.667   8.833  1.00  0.00           H  
ATOM     84  HE2 PHE A 210      -0.450   4.156   9.369  1.00  0.00           H  
ATOM     85  HZ  PHE A 210      -0.258   6.482   8.614  1.00  0.00           H  
ATOM     86  N   ASN A 211       5.019   2.198  13.466  1.00  0.00           N  
ATOM     87  CA  ASN A 211       6.135   1.421  13.950  1.00  0.00           C  
ATOM     88  C   ASN A 211       6.272   0.203  13.084  1.00  0.00           C  
ATOM     89  O   ASN A 211       7.097  -0.667  13.358  1.00  0.00           O  
ATOM     90  CB  ASN A 211       5.954   0.949  15.407  1.00  0.00           C  
ATOM     91  CG  ASN A 211       5.800   2.113  16.374  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       4.786   2.240  17.052  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       6.833   2.988  16.445  1.00  0.00           N  
ATOM     94  H   ASN A 211       4.108   1.879  13.714  1.00  0.00           H  
ATOM     95  HA  ASN A 211       7.028   2.020  13.859  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       5.050   0.307  15.478  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       6.835   0.345  15.714  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       7.644   2.850  15.879  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       6.778   3.773  17.063  1.00  0.00           H  
ATOM    100  N   ARG A 212       5.468   0.117  12.003  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.538  -1.030  11.132  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.738  -0.525   9.737  1.00  0.00           C  
ATOM    103  O   ARG A 212       5.012   0.352   9.269  1.00  0.00           O  
ATOM    104  CB  ARG A 212       4.256  -1.887  11.147  1.00  0.00           C  
ATOM    105  CG  ARG A 212       3.938  -2.460  12.532  1.00  0.00           C  
ATOM    106  CD  ARG A 212       4.972  -3.493  12.994  1.00  0.00           C  
ATOM    107  NE  ARG A 212       4.508  -4.075  14.289  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       5.282  -4.982  14.955  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       6.491  -5.356  14.444  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       4.846  -5.509  16.135  1.00  0.00           N  
ATOM    111  H   ARG A 212       4.812   0.826  11.761  1.00  0.00           H  
ATOM    112  HA  ARG A 212       6.393  -1.623  11.419  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       3.399  -1.264  10.809  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       4.371  -2.728  10.432  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       3.901  -1.630  13.269  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       2.935  -2.938  12.504  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       5.068  -4.316  12.252  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       5.960  -3.017  13.164  1.00  0.00           H  
ATOM    119  HE  ARG A 212       3.624  -3.801  14.668  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       6.808  -4.966  13.580  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       7.058  -6.019  14.933  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       3.962  -5.233  16.509  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       5.411  -6.173  16.626  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.733  -1.100   9.028  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.005  -0.693   7.672  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.119  -1.498   6.762  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.045  -1.244   5.561  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.476  -0.923   7.257  1.00  0.00           C  
ATOM    129  CG  TRP A 213       8.974  -2.327   7.539  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.622  -2.784   8.652  1.00  0.00           C  
ATOM    131  CD2 TRP A 213       8.861  -3.463   6.651  1.00  0.00           C  
ATOM    132  NE1 TRP A 213       9.906  -4.115   8.522  1.00  0.00           N  
ATOM    133  CE2 TRP A 213       9.449  -4.547   7.302  1.00  0.00           C  
ATOM    134  CE3 TRP A 213       8.321  -3.620   5.404  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213       9.503  -5.781   6.727  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213       8.374  -4.868   4.818  1.00  0.00           C  
ATOM    137  CH2 TRP A 213       8.958  -5.936   5.472  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.319  -1.813   9.407  1.00  0.00           H  
ATOM    139  HA  TRP A 213       6.749   0.353   7.578  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.585  -0.721   6.170  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       9.122  -0.205   7.806  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.868  -2.181   9.514  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      10.359  -4.668   9.186  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       7.861  -2.799   4.875  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213       9.956  -6.625   7.226  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213       7.953  -5.012   3.833  1.00  0.00           H  
ATOM    147  HH2 TRP A 213       8.988  -6.904   4.993  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.405  -2.490   7.336  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.529  -3.328   6.554  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.383  -2.490   6.064  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.872  -2.705   4.968  1.00  0.00           O  
ATOM    152  CB  PHE A 214       3.946  -4.506   7.357  1.00  0.00           C  
ATOM    153  CG  PHE A 214       4.955  -5.550   7.709  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.610  -5.511   8.922  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.247  -6.566   6.824  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.540  -6.471   9.245  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.176  -7.527   7.147  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.823  -7.479   8.357  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.459  -2.690   8.309  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.090  -3.693   5.706  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.509  -4.137   8.309  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.144  -5.005   6.769  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.391  -4.721   9.625  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.742  -6.608   5.871  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.048  -6.433  10.197  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.398  -8.320   6.448  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.553  -8.234   8.611  1.00  0.00           H  
ATOM    168  N   LEU A 215       2.956  -1.498   6.876  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.854  -0.655   6.484  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.315   0.222   5.356  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.568   0.490   4.416  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.352   0.250   7.626  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.655  -0.540   8.747  1.00  0.00           C  
ATOM    174  CD1 LEU A 215       0.376   0.352   9.966  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.635  -1.210   8.243  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.406  -1.273   7.735  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.057  -1.293   6.132  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       2.215   0.808   8.054  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       0.633   0.991   7.215  1.00  0.00           H  
ATOM    180  HG  LEU A 215       1.348  -1.346   9.073  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -0.180   1.264   9.658  1.00  0.00           H  
ATOM    182 HD12 LEU A 215       1.330   0.663  10.443  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -0.232  -0.198  10.716  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -1.148  -0.557   7.506  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -1.328  -1.399   9.091  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -0.401  -2.181   7.754  1.00  0.00           H  
ATOM    187  N   THR A 216       3.576   0.700   5.439  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.116   1.559   4.411  1.00  0.00           C  
ATOM    189  C   THR A 216       4.218   0.778   3.131  1.00  0.00           C  
ATOM    190  O   THR A 216       3.846   1.266   2.068  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.490   2.083   4.744  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.440   2.832   5.950  1.00  0.00           O  
ATOM    193  CG2 THR A 216       5.983   2.980   3.595  1.00  0.00           C  
ATOM    194  H   THR A 216       4.179   0.488   6.204  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.425   2.377   4.269  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.203   1.242   4.871  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.506   3.754   5.692  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.398   2.361   2.772  1.00  0.00           H  
ATOM    199 HG22 THR A 216       6.778   3.667   3.955  1.00  0.00           H  
ATOM    200 HG23 THR A 216       5.145   3.588   3.192  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.730  -0.473   3.211  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.879  -1.292   2.026  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.528  -1.560   1.430  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.361  -1.520   0.213  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.031  -0.875   4.078  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.468  -0.732   1.314  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.323  -2.230   2.331  1.00  0.00           H  
ATOM    208  N   MET A 218       2.524  -1.848   2.285  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.191  -2.125   1.800  1.00  0.00           C  
ATOM    210  C   MET A 218       0.654  -0.891   1.125  1.00  0.00           C  
ATOM    211  O   MET A 218       0.039  -0.969   0.063  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.217  -2.518   2.928  1.00  0.00           C  
ATOM    213  CG  MET A 218      -1.187  -2.863   2.414  1.00  0.00           C  
ATOM    214  SD  MET A 218      -2.310  -3.415   3.734  1.00  0.00           S  
ATOM    215  CE  MET A 218      -2.497  -1.773   4.489  1.00  0.00           C  
ATOM    216  H   MET A 218       2.657  -1.893   3.277  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.263  -2.920   1.075  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.630  -3.397   3.470  1.00  0.00           H  
ATOM    219  HB3 MET A 218       0.139  -1.678   3.651  1.00  0.00           H  
ATOM    220  HG2 MET A 218      -1.611  -1.965   1.913  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -1.095  -3.661   1.647  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -3.442  -1.710   5.069  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -2.518  -0.978   3.713  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -1.654  -1.556   5.179  1.00  0.00           H  
ATOM    225  N   THR A 219       0.879   0.287   1.744  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.390   1.529   1.188  1.00  0.00           C  
ATOM    227  C   THR A 219       1.048   1.773  -0.142  1.00  0.00           C  
ATOM    228  O   THR A 219       0.386   2.147  -1.106  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.675   2.720   2.070  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.047   2.545   3.335  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.135   3.993   1.394  1.00  0.00           C  
ATOM    232  H   THR A 219       1.380   0.349   2.608  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.674   1.423   1.038  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.768   2.833   2.222  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.519   1.824   3.769  1.00  0.00           H  
ATOM    236 HG21 THR A 219       0.875   4.386   0.663  1.00  0.00           H  
ATOM    237 HG22 THR A 219      -0.063   4.779   2.155  1.00  0.00           H  
ATOM    238 HG23 THR A 219      -0.812   3.773   0.857  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.380   1.560  -0.226  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.094   1.791  -1.466  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.561   0.863  -2.526  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.310   1.282  -3.655  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.580   1.559  -1.338  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.219   1.609  -2.740  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.161   2.631  -0.396  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.925   1.247   0.555  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.900   2.809  -1.767  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.769   0.559  -0.893  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       4.715   2.374  -3.370  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       5.130   0.622  -3.242  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       6.296   1.869  -2.664  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.702   2.150   0.446  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       4.348   3.264   0.020  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       5.871   3.284  -0.946  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.373  -0.430  -2.182  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.877  -1.385  -3.148  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.498  -0.971  -3.591  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.166  -1.051  -4.774  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.787  -2.813  -2.583  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.571  -0.779  -1.264  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.539  -1.364  -3.999  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       2.790  -3.161  -2.255  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.406  -3.513  -3.358  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.101  -2.842  -1.709  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.343  -0.516  -2.635  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.690  -0.102  -2.963  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.640   1.081  -3.886  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.423   1.173  -4.826  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.078  -0.457  -1.670  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.168  -0.923  -3.477  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.173   0.189  -2.042  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.712   2.029  -3.628  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.603   3.209  -4.459  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.212   2.798  -5.854  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.764   3.299  -6.831  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.423   4.195  -3.950  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.627   5.299  -5.008  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.071   4.762  -2.608  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.076   1.962  -2.857  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.577   3.673  -4.494  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.392   3.678  -3.781  1.00  0.00           H  
ATOM    282 HG11 VAL A 223       1.349   4.965  -5.783  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.023   6.220  -4.531  1.00  0.00           H  
ATOM    284 HG13 VAL A 223      -0.338   5.544  -5.502  1.00  0.00           H  
ATOM    285 HG21 VAL A 223      -0.987   4.228  -2.272  1.00  0.00           H  
ATOM    286 HG22 VAL A 223      -0.311   5.843  -2.709  1.00  0.00           H  
ATOM    287 HG23 VAL A 223       0.712   4.646  -1.828  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.758   1.867  -5.980  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.204   1.437  -7.289  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.053   0.791  -8.019  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.200   1.095  -9.186  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.338   0.444  -7.223  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.600  -0.115  -8.635  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.570   1.155  -6.635  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.210   1.449  -5.190  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.510   2.318  -7.834  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.062  -0.397  -6.551  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       3.646  -0.481  -8.717  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.443   0.676  -9.400  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       1.911  -0.960  -8.852  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       4.443   1.037  -7.313  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.830   0.722  -5.646  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       3.368   2.240  -6.505  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.679  -0.122  -7.344  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.793  -0.796  -7.978  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.855   0.209  -8.340  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.473   0.111  -9.400  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.441  -1.865  -7.076  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.537  -3.090  -6.860  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -2.106  -4.017  -5.774  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -1.304  -3.855  -8.175  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.472  -0.402  -6.405  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.425  -1.252  -8.884  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.678  -1.408  -6.088  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.394  -2.203  -7.535  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -0.550  -2.724  -6.504  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -1.480  -4.931  -5.680  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -3.142  -4.324  -6.032  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -2.124  -3.497  -4.793  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -1.076  -4.922  -7.966  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -0.451  -3.413  -8.732  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -2.210  -3.806  -8.816  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.090   1.208  -7.463  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.108   2.199  -7.725  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.690   3.014  -8.919  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.502   3.325  -9.788  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.323   3.156  -6.534  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.438   4.188  -6.777  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -6.797   3.500  -6.991  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -5.508   5.212  -5.632  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.567   1.321  -6.617  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.023   1.677  -7.957  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -4.575   2.555  -5.632  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -3.375   3.698  -6.328  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -5.190   4.743  -7.707  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -7.620   4.143  -6.613  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -6.830   2.530  -6.451  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -6.966   3.309  -8.073  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -6.262   5.995  -5.860  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -4.521   5.700  -5.490  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -5.795   4.710  -4.682  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.390   3.379  -8.982  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.888   4.173 -10.080  1.00  0.00           C  
ATOM    344  C   GLY A 227      -2.061   3.413 -11.362  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.401   3.993 -12.390  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.729   3.130  -8.270  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.478   5.076 -10.129  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.834   4.337  -9.908  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.811   2.086 -11.335  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.950   1.285 -12.533  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.390   1.321 -12.979  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.674   1.472 -14.166  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.551  -0.192 -12.321  1.00  0.00           C  
ATOM    354  OG  SER A 228      -1.687  -0.927 -13.534  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.516   1.610 -10.506  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.334   1.731 -13.299  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -0.493  -0.252 -11.985  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -2.200  -0.656 -11.547  1.00  0.00           H  
ATOM    359  HG  SER A 228      -2.323  -0.444 -14.071  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.334   1.162 -12.025  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.744   1.178 -12.363  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.114   2.519 -12.948  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.871   2.588 -13.915  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.657   0.925 -11.146  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -6.577  -0.521 -10.629  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -7.303  -0.671  -9.282  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -7.122  -1.518 -11.666  1.00  0.00           C  
ATOM    368  H   LEU A 229      -4.097   0.957 -11.075  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.906   0.417 -13.111  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.368   1.621 -10.327  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -7.709   1.144 -11.427  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -5.506  -0.762 -10.462  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -6.824  -0.031  -8.512  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -7.266  -1.728  -8.939  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -8.367  -0.369  -9.381  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -6.322  -1.808 -12.380  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -7.960  -1.064 -12.237  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -7.494  -2.436 -11.161  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.588   3.621 -12.373  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.906   4.939 -12.886  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.297   5.103 -14.253  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.910   5.686 -15.144  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.394   6.085 -11.988  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.413   6.591 -11.017  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -6.828   5.810  -9.959  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -6.954   7.850 -11.167  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -7.765   6.281  -9.069  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -7.889   8.320 -10.278  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.295   7.536  -9.229  1.00  0.00           C  
ATOM    390  H   PHE A 230      -4.980   3.579 -11.577  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -6.980   4.996 -12.979  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.522   5.737 -11.395  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.075   6.946 -12.614  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -6.414   4.821  -9.829  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -6.638   8.473 -11.991  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -8.084   5.662  -8.244  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -8.307   9.308 -10.405  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -9.032   7.905  -8.529  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.056   4.600 -14.441  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.391   4.722 -15.721  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.177   3.963 -16.757  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.374   4.449 -17.870  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.952   4.163 -15.708  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.339   4.326 -16.985  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.545   4.142 -13.710  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.381   5.768 -15.986  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.344   4.703 -14.949  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.965   3.081 -15.453  1.00  0.00           H  
ATOM    409  HG  SER A 231      -2.057   4.457 -17.613  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.622   2.730 -16.417  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.384   1.933 -17.353  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.675   2.645 -17.652  1.00  0.00           C  
ATOM    413  O   ARG A 232      -7.095   2.729 -18.804  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.716   0.526 -16.815  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -6.500  -0.323 -17.823  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -6.641  -1.783 -17.384  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -5.297  -2.430 -17.452  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -5.140  -3.737 -17.084  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -6.214  -4.461 -16.653  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -3.907  -4.317 -17.148  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.438   2.320 -15.521  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.808   1.858 -18.262  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -4.768   0.005 -16.560  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.315   0.623 -15.885  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -7.514   0.113 -17.953  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -5.984  -0.286 -18.807  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -7.009  -1.847 -16.335  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -7.327  -2.336 -18.059  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -4.508  -1.905 -17.770  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -7.117  -4.033 -16.610  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -6.100  -5.416 -16.384  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -3.123  -3.786 -17.466  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -3.789  -5.272 -16.879  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.342   3.165 -16.595  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.589   3.876 -16.774  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.627   2.899 -17.359  1.00  0.00           C  
ATOM    437  O   LYS A 233     -10.313   3.272 -18.352  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.461   5.104 -17.706  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.496   6.190 -17.397  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.482   7.320 -18.429  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.578   8.356 -18.178  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -10.577   9.374 -19.252  1.00  0.00           N  
ATOM    443  OXT LYS A 233      -9.755   1.771 -16.807  1.00  0.00           O  
ATOM    444  H   LYS A 233      -7.008   3.078 -15.654  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.921   4.185 -15.795  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.441   5.534 -17.595  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.582   4.781 -18.762  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.509   5.733 -17.375  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.288   6.613 -16.390  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -8.493   7.826 -18.399  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -9.615   6.887 -19.443  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -11.578   7.872 -18.169  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.411   8.877 -17.211  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -11.472   9.324 -19.778  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233      -9.783   9.194 -19.899  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -10.474  10.320 -18.832  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 206       4.365  -9.782  28.970  1.00  0.00           N  
ATOM      2  CA  GLY A 206       3.646  -9.242  27.786  1.00  0.00           C  
ATOM      3  C   GLY A 206       4.636  -8.725  26.797  1.00  0.00           C  
ATOM      4  O   GLY A 206       5.842  -8.801  27.020  1.00  0.00           O  
ATOM      5  H1  GLY A 206       4.127 -10.788  29.094  1.00  0.00           H  
ATOM      6  H2  GLY A 206       4.087  -9.252  29.821  1.00  0.00           H  
ATOM      7  H3  GLY A 206       5.393  -9.684  28.821  1.00  0.00           H  
ATOM      8  HA2 GLY A 206       3.095 -10.061  27.345  1.00  0.00           H  
ATOM      9  HA3 GLY A 206       3.032  -8.423  28.130  1.00  0.00           H  
ATOM     10  N   GLN A 207       4.139  -8.181  25.669  1.00  0.00           N  
ATOM     11  CA  GLN A 207       5.024  -7.657  24.663  1.00  0.00           C  
ATOM     12  C   GLN A 207       4.269  -6.595  23.928  1.00  0.00           C  
ATOM     13  O   GLN A 207       3.041  -6.628  23.857  1.00  0.00           O  
ATOM     14  CB  GLN A 207       5.487  -8.723  23.644  1.00  0.00           C  
ATOM     15  CG  GLN A 207       4.319  -9.364  22.877  1.00  0.00           C  
ATOM     16  CD  GLN A 207       4.874 -10.445  21.956  1.00  0.00           C  
ATOM     17  OE1 GLN A 207       5.660 -10.168  21.057  1.00  0.00           O  
ATOM     18  NE2 GLN A 207       4.456 -11.715  22.185  1.00  0.00           N  
ATOM     19  H   GLN A 207       3.161  -8.111  25.484  1.00  0.00           H  
ATOM     20  HA  GLN A 207       5.872  -7.211  25.161  1.00  0.00           H  
ATOM     21  HB2 GLN A 207       6.185  -8.249  22.917  1.00  0.00           H  
ATOM     22  HB3 GLN A 207       6.044  -9.519  24.183  1.00  0.00           H  
ATOM     23  HG2 GLN A 207       3.594  -9.814  23.590  1.00  0.00           H  
ATOM     24  HG3 GLN A 207       3.797  -8.600  22.264  1.00  0.00           H  
ATOM     25 HE21 GLN A 207       3.815 -11.904  22.926  1.00  0.00           H  
ATOM     26 HE22 GLN A 207       4.791 -12.459  21.610  1.00  0.00           H  
ATOM     27  N   GLU A 208       5.000  -5.611  23.367  1.00  0.00           N  
ATOM     28  CA  GLU A 208       4.353  -4.558  22.633  1.00  0.00           C  
ATOM     29  C   GLU A 208       5.348  -4.048  21.636  1.00  0.00           C  
ATOM     30  O   GLU A 208       6.370  -3.472  22.002  1.00  0.00           O  
ATOM     31  CB  GLU A 208       3.906  -3.382  23.525  1.00  0.00           C  
ATOM     32  CG  GLU A 208       3.146  -2.294  22.746  1.00  0.00           C  
ATOM     33  CD  GLU A 208       2.698  -1.207  23.718  1.00  0.00           C  
ATOM     34  OE1 GLU A 208       2.992  -1.335  24.937  1.00  0.00           O  
ATOM     35  OE2 GLU A 208       2.056  -0.230  23.250  1.00  0.00           O  
ATOM     36  H   GLU A 208       5.993  -5.567  23.435  1.00  0.00           H  
ATOM     37  HA  GLU A 208       3.508  -4.981  22.110  1.00  0.00           H  
ATOM     38  HB2 GLU A 208       3.252  -3.774  24.335  1.00  0.00           H  
ATOM     39  HB3 GLU A 208       4.802  -2.926  24.000  1.00  0.00           H  
ATOM     40  HG2 GLU A 208       3.806  -1.847  21.971  1.00  0.00           H  
ATOM     41  HG3 GLU A 208       2.252  -2.730  22.254  1.00  0.00           H  
ATOM     42  N   ARG A 209       5.059  -4.257  20.335  1.00  0.00           N  
ATOM     43  CA  ARG A 209       5.948  -3.798  19.301  1.00  0.00           C  
ATOM     44  C   ARG A 209       5.093  -3.280  18.189  1.00  0.00           C  
ATOM     45  O   ARG A 209       3.968  -3.738  17.991  1.00  0.00           O  
ATOM     46  CB  ARG A 209       6.867  -4.904  18.738  1.00  0.00           C  
ATOM     47  CG  ARG A 209       7.941  -5.345  19.738  1.00  0.00           C  
ATOM     48  CD  ARG A 209       8.754  -6.546  19.243  1.00  0.00           C  
ATOM     49  NE  ARG A 209       7.882  -7.756  19.273  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       8.345  -8.953  18.805  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       9.595  -9.039  18.263  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       7.556 -10.063  18.881  1.00  0.00           N  
ATOM     53  H   ARG A 209       4.232  -4.726  20.036  1.00  0.00           H  
ATOM     54  HA  ARG A 209       6.536  -2.986  19.701  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       6.246  -5.784  18.461  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       7.366  -4.531  17.818  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       8.632  -4.495  19.926  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       7.455  -5.609  20.702  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       9.097  -6.387  18.197  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       9.628  -6.733  19.902  1.00  0.00           H  
ATOM     61  HE  ARG A 209       6.960  -7.696  19.657  1.00  0.00           H  
ATOM     62 HH11 ARG A 209      10.171  -8.223  18.211  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       9.934  -9.915  17.920  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       6.640  -9.999  19.284  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       7.890 -10.940  18.537  1.00  0.00           H  
ATOM     66  N   PHE A 210       5.622  -2.298  17.429  1.00  0.00           N  
ATOM     67  CA  PHE A 210       4.874  -1.734  16.334  1.00  0.00           C  
ATOM     68  C   PHE A 210       5.762  -1.780  15.129  1.00  0.00           C  
ATOM     69  O   PHE A 210       6.978  -1.624  15.232  1.00  0.00           O  
ATOM     70  CB  PHE A 210       4.460  -0.267  16.564  1.00  0.00           C  
ATOM     71  CG  PHE A 210       3.565  -0.068  17.744  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       4.088   0.305  18.964  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       2.205  -0.254  17.627  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       3.263   0.491  20.048  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       1.381  -0.069  18.712  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       1.909   0.303  19.922  1.00  0.00           C  
ATOM     77  H   PHE A 210       6.535  -1.929  17.582  1.00  0.00           H  
ATOM     78  HA  PHE A 210       4.006  -2.353  16.160  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       5.362   0.358  16.728  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       3.921   0.117  15.669  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       5.153   0.454  19.069  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       1.783  -0.547  16.677  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       3.680   0.784  21.000  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       0.315  -0.217  18.612  1.00  0.00           H  
ATOM     85  HZ  PHE A 210       1.261   0.449  20.774  1.00  0.00           H  
ATOM     86  N   ASN A 211       5.157  -1.998  13.945  1.00  0.00           N  
ATOM     87  CA  ASN A 211       5.928  -2.056  12.732  1.00  0.00           C  
ATOM     88  C   ASN A 211       5.105  -1.392  11.668  1.00  0.00           C  
ATOM     89  O   ASN A 211       4.087  -1.926  11.232  1.00  0.00           O  
ATOM     90  CB  ASN A 211       6.243  -3.500  12.289  1.00  0.00           C  
ATOM     91  CG  ASN A 211       7.197  -3.544  11.103  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       6.825  -3.212   9.983  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       8.462  -3.962  11.350  1.00  0.00           N  
ATOM     94  H   ASN A 211       4.173  -2.128  13.857  1.00  0.00           H  
ATOM     95  HA  ASN A 211       6.839  -1.493  12.882  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       6.699  -4.053  13.137  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       5.301  -4.014  12.006  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       8.731  -4.223  12.276  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       9.124  -4.010  10.605  1.00  0.00           H  
ATOM    100  N   ARG A 212       5.539  -0.192  11.226  1.00  0.00           N  
ATOM    101  CA  ARG A 212       4.802   0.520  10.211  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.443   0.245   8.877  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.952   0.692   7.844  1.00  0.00           O  
ATOM    104  CB  ARG A 212       4.798   2.049  10.424  1.00  0.00           C  
ATOM    105  CG  ARG A 212       3.787   2.502  11.483  1.00  0.00           C  
ATOM    106  CD  ARG A 212       4.351   2.432  12.907  1.00  0.00           C  
ATOM    107  NE  ARG A 212       3.366   3.066  13.835  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       3.693   3.290  15.143  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       4.937   2.969  15.604  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       2.776   3.847  15.986  1.00  0.00           N  
ATOM    111  H   ARG A 212       6.357   0.251  11.581  1.00  0.00           H  
ATOM    112  HA  ARG A 212       3.791   0.143  10.201  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       5.815   2.374  10.734  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       4.556   2.552   9.463  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       3.480   3.548  11.267  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       2.882   1.860  11.419  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       4.503   1.377  13.223  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       5.308   2.992  12.982  1.00  0.00           H  
ATOM    119  HE  ARG A 212       2.459   3.318  13.499  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       5.610   2.568  14.982  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       5.175   3.135  16.561  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       1.868   4.089  15.646  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       3.012   4.013  16.943  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.569  -0.504   8.867  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.247  -0.803   7.625  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.343  -1.652   6.769  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.192  -1.406   5.573  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.578  -1.558   7.827  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.327  -1.815   6.537  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.459  -2.992   5.855  1.00  0.00           C  
ATOM    131  CD2 TRP A 213      10.055  -0.828   5.774  1.00  0.00           C  
ATOM    132  NE1 TRP A 213      10.216  -2.805   4.731  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      10.589  -1.485   4.664  1.00  0.00           C  
ATOM    134  CE3 TRP A 213      10.277   0.508   5.954  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      11.338  -0.825   3.737  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      11.035   1.181   5.017  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      11.559   0.522   3.922  1.00  0.00           C  
ATOM    138  H   TRP A 213       6.965  -0.887   9.697  1.00  0.00           H  
ATOM    139  HA  TRP A 213       7.425   0.134   7.118  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       9.232  -0.964   8.501  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.374  -2.533   8.317  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.030  -3.934   6.162  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      10.451  -3.494   4.082  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       9.876   1.043   6.803  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      11.755  -1.327   2.877  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      11.221   2.238   5.142  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      12.150   1.069   3.201  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.711  -2.681   7.378  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.835  -3.556   6.631  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.646  -2.773   6.149  1.00  0.00           C  
ATOM    151  O   PHE A 214       3.165  -2.988   5.039  1.00  0.00           O  
ATOM    152  CB  PHE A 214       4.311  -4.749   7.456  1.00  0.00           C  
ATOM    153  CG  PHE A 214       5.326  -5.826   7.670  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.882  -6.030   8.915  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.722  -6.628   6.621  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.816  -7.020   9.107  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.656  -7.619   6.814  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       7.204  -7.814   8.057  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.832  -2.886   8.351  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.387  -3.914   5.774  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.987  -4.400   8.459  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.440  -5.212   6.943  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.580  -5.410   9.745  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       5.294  -6.478   5.641  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.247  -7.173  10.086  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.960  -8.242   5.987  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.937  -8.592   8.209  1.00  0.00           H  
ATOM    168  N   LEU A 215       3.148  -1.830   6.977  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.995  -1.049   6.589  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.384  -0.161   5.441  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.618   0.026   4.500  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.462  -0.156   7.727  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.823  -0.965   8.868  1.00  0.00           C  
ATOM    174  CD1 LEU A 215       0.518  -0.072  10.082  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.440  -1.704   8.391  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.568  -1.601   7.850  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.229  -1.734   6.259  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       2.302   0.450   8.135  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       0.702   0.542   7.317  1.00  0.00           H  
ATOM    180  HG  LEU A 215       1.559  -1.732   9.192  1.00  0.00           H  
ATOM    181 HD11 LEU A 215       1.405  -0.010  10.747  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -0.333  -0.487  10.663  1.00  0.00           H  
ATOM    183 HD13 LEU A 215       0.253   0.955   9.749  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -1.110  -1.918   9.251  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -0.166  -2.666   7.908  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -0.997  -1.083   7.655  1.00  0.00           H  
ATOM    187  N   THR A 216       3.610   0.401   5.499  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.082   1.284   4.456  1.00  0.00           C  
ATOM    189  C   THR A 216       4.186   0.510   3.174  1.00  0.00           C  
ATOM    190  O   THR A 216       3.803   0.999   2.115  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.438   1.877   4.752  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.383   2.635   5.953  1.00  0.00           O  
ATOM    193  CG2 THR A 216       5.861   2.784   3.583  1.00  0.00           C  
ATOM    194  H   THR A 216       4.234   0.241   6.265  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.349   2.068   4.334  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.193   1.070   4.868  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.202   2.004   6.660  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.586   3.550   3.932  1.00  0.00           H  
ATOM    199 HG22 THR A 216       4.976   3.303   3.156  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.341   2.183   2.781  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.713  -0.733   3.243  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.862  -1.542   2.052  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.509  -1.799   1.449  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.350  -1.752   0.231  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.029  -1.136   4.104  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.455  -0.980   1.346  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.299  -2.484   2.351  1.00  0.00           H  
ATOM    208  N   MET A 218       2.495  -2.084   2.296  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.165  -2.347   1.789  1.00  0.00           C  
ATOM    210  C   MET A 218       0.626  -1.098   1.145  1.00  0.00           C  
ATOM    211  O   MET A 218      -0.017  -1.158   0.099  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.176  -2.781   2.889  1.00  0.00           C  
ATOM    213  CG  MET A 218       0.479  -4.178   3.435  1.00  0.00           C  
ATOM    214  SD  MET A 218      -0.631  -4.664   4.791  1.00  0.00           S  
ATOM    215  CE  MET A 218       0.050  -6.338   4.961  1.00  0.00           C  
ATOM    216  H   MET A 218       2.616  -2.130   3.288  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.248  -3.120   1.040  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.218  -2.047   3.724  1.00  0.00           H  
ATOM    219  HB3 MET A 218      -0.855  -2.773   2.476  1.00  0.00           H  
ATOM    220  HG2 MET A 218       0.393  -4.909   2.601  1.00  0.00           H  
ATOM    221  HG3 MET A 218       1.530  -4.201   3.789  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -0.417  -6.870   5.818  1.00  0.00           H  
ATOM    223  HE2 MET A 218       1.147  -6.304   5.135  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -0.133  -6.936   4.043  1.00  0.00           H  
ATOM    225  N   THR A 219       0.877   0.075   1.768  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.388   1.325   1.223  1.00  0.00           C  
ATOM    227  C   THR A 219       1.050   1.577  -0.103  1.00  0.00           C  
ATOM    228  O   THR A 219       0.393   1.969  -1.062  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.668   2.511   2.113  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.031   2.336   3.371  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.138   3.789   1.437  1.00  0.00           C  
ATOM    232  H   THR A 219       1.387   0.129   2.628  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.675   1.218   1.068  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.761   2.621   2.276  1.00  0.00           H  
ATOM    235  HG1 THR A 219      -0.750   2.894   3.352  1.00  0.00           H  
ATOM    236 HG21 THR A 219      -0.038   4.582   2.195  1.00  0.00           H  
ATOM    237 HG22 THR A 219      -0.819   3.581   0.912  1.00  0.00           H  
ATOM    238 HG23 THR A 219       0.873   4.166   0.694  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.379   1.350  -0.187  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.097   1.589  -1.421  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.555   0.683  -2.495  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.307   1.122  -3.617  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.580   1.335  -1.294  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.223   1.398  -2.695  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.173   2.382  -0.334  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.918   1.020   0.591  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.919   2.615  -1.708  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.754   0.324  -0.867  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       5.123   0.419  -3.212  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       6.302   1.646  -2.613  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       4.728   2.178  -3.314  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.679   1.881   0.518  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       4.372   3.039   0.068  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       5.917   3.015  -0.865  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.351  -0.611  -2.169  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.845  -1.545  -3.150  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.469  -1.112  -3.586  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.139  -1.166  -4.770  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.742  -2.982  -2.607  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.545  -0.977  -1.257  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.507  -1.517  -4.001  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       2.741  -3.344  -2.283  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.355  -3.666  -3.393  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.053  -3.018  -1.735  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.369  -0.669  -2.622  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.712  -0.240  -2.946  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.652   0.965  -3.842  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.415   1.070  -4.795  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.104  -0.629  -1.657  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.193  -1.046  -3.480  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.198   0.033  -2.020  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.728   1.906  -3.553  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.613   3.107  -4.352  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.225   2.729  -5.756  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.766   3.264  -6.720  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.416   4.075  -3.819  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.630   5.202  -4.851  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.078   4.616  -2.466  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.099   1.822  -2.777  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.586   3.575  -4.376  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.382   3.549  -3.660  1.00  0.00           H  
ATOM    282 HG11 VAL A 223       1.351   4.881  -5.633  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.030   6.110  -4.352  1.00  0.00           H  
ATOM    284 HG13 VAL A 223      -0.332   5.465  -5.343  1.00  0.00           H  
ATOM    285 HG21 VAL A 223      -0.983   4.064  -2.133  1.00  0.00           H  
ATOM    286 HG22 VAL A 223      -0.334   5.694  -2.552  1.00  0.00           H  
ATOM    287 HG23 VAL A 223       0.711   4.500  -1.693  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.730   1.786  -5.903  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.171   1.382  -7.220  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.010   0.782  -7.973  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.220   1.111  -9.138  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.284   0.362  -7.175  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.537  -0.168  -8.601  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.532   1.032  -6.570  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.171   1.341  -5.123  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.500   2.270  -7.740  1.00  0.00           H  
ATOM    297  HB  VAL A 224       1.989  -0.488  -6.524  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       3.574  -0.560  -8.686  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.405   0.645  -9.347  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       1.828  -0.988  -8.841  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       4.287   1.227  -7.362  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.989   0.373  -5.801  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       3.264   1.998  -6.092  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.755  -0.126  -7.324  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.880  -0.755  -7.985  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.915   0.281  -8.342  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.508   0.221  -9.419  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.564  -1.825  -7.112  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.694  -3.078  -6.914  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -2.299  -4.014  -5.854  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -1.465  -3.819  -8.243  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.569  -0.432  -6.389  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.510  -1.203  -8.895  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.799  -1.384  -6.118  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.520  -2.128  -7.588  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -0.702  -2.744  -6.540  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -2.315  -3.513  -4.862  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -1.696  -4.943  -5.772  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -3.340  -4.288  -6.131  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -2.365  -3.741  -8.888  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -1.256  -4.893  -8.054  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -0.601  -3.380  -8.785  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.158   1.265  -7.448  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.154   2.276  -7.728  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.672   3.140  -8.859  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.446   3.517  -9.734  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.456   3.191  -6.523  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.226   2.469  -5.404  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -5.287   3.325  -4.129  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -6.637   2.064  -5.868  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.649   1.358  -6.590  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.053   1.767  -8.041  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -3.496   3.577  -6.115  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -5.058   4.059  -6.866  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -4.673   1.537  -5.159  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -4.264   3.498  -3.732  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -5.888   2.812  -3.348  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -5.753   4.309  -4.347  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -6.605   1.084  -6.388  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -7.047   2.825  -6.567  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -7.319   1.981  -4.995  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.362   3.472  -8.864  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.811   4.308  -9.907  1.00  0.00           C  
ATOM    344  C   GLY A 227      -1.953   3.604 -11.222  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.265   4.226 -12.235  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.728   3.170  -8.147  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.387   5.222  -9.935  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.761   4.448  -9.692  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.708   2.276 -11.238  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.821   1.522 -12.465  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.258   1.532 -12.909  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.548   1.700 -14.089  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.385   0.052 -12.311  1.00  0.00           C  
ATOM    354  OG  SER A 228       0.001  -0.018 -12.002  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.433   1.769 -10.419  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.217   2.014 -13.212  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -1.961  -0.432 -11.493  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -1.568  -0.501 -13.258  1.00  0.00           H  
ATOM    359  HG  SER A 228       0.102   0.386 -11.133  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.193   1.346 -11.952  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.605   1.330 -12.277  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.003   2.662 -12.863  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.714   2.718 -13.866  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.491   1.062 -11.042  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -7.998   1.037 -11.365  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -8.341  -0.076 -12.368  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -8.837   0.906 -10.082  1.00  0.00           C  
ATOM    368  H   LEU A 229      -3.949   1.154 -11.001  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.759   0.562 -13.018  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.201   0.083 -10.597  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -6.305   1.850 -10.283  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -8.259   2.009 -11.837  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -7.708  -0.970 -12.186  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -8.168   0.274 -13.408  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -9.407  -0.372 -12.268  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -8.606  -0.051  -9.566  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -9.920   0.925 -10.327  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -8.615   1.745  -9.389  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.548   3.775 -12.246  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.900   5.087 -12.746  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.270   5.292 -14.098  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.872   5.900 -14.977  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.438   6.239 -11.828  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.306   6.439 -10.625  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -5.814   6.210  -9.357  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.613   6.854 -10.770  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -6.616   6.393  -8.255  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.413   7.037  -9.667  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -7.914   6.807  -8.411  1.00  0.00           C  
ATOM    390  H   PHE A 230      -4.972   3.741 -11.426  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -6.973   5.112 -12.857  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.409   6.039 -11.462  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.432   7.196 -12.395  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -4.793   5.887  -9.228  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -8.010   7.037 -11.758  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -6.222   6.212  -7.265  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -9.435   7.363  -9.791  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -8.544   6.950  -7.544  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.027   4.796 -14.288  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.346   4.960 -15.558  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.096   4.216 -16.631  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.229   4.702 -17.753  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.901   4.426 -15.543  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.107   5.186 -14.640  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.526   4.312 -13.569  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.349   6.013 -15.795  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.891   3.361 -15.220  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.456   4.498 -16.559  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.441   4.987 -13.758  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.586   2.996 -16.312  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.313   2.207 -17.285  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.596   2.913 -17.634  1.00  0.00           C  
ATOM    413  O   ARG A 232      -7.023   2.906 -18.786  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.670   0.793 -16.781  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -4.443  -0.121 -16.658  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -3.864  -0.529 -18.018  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -4.860  -1.393 -18.719  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -4.646  -1.782 -20.012  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -3.517  -1.386 -20.668  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -5.564  -2.568 -20.645  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.458   2.585 -15.408  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.702   2.142 -18.171  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -6.160   0.876 -15.786  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.394   0.328 -17.483  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -3.657   0.404 -16.077  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -4.730  -1.036 -16.096  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -3.666   0.364 -18.649  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -2.929  -1.115 -17.890  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -5.688  -1.687 -18.242  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -2.846  -0.810 -20.200  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -3.360  -1.669 -21.613  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -6.390  -2.858 -20.164  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -5.410  -2.854 -21.591  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.253   3.533 -16.630  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.496   4.224 -16.884  1.00  0.00           C  
ATOM    436  C   LYS A 233      -8.220   5.406 -17.828  1.00  0.00           C  
ATOM    437  O   LYS A 233      -8.834   5.437 -18.931  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -9.150   4.774 -15.600  1.00  0.00           C  
ATOM    439  CG  LYS A 233     -10.610   5.193 -15.811  1.00  0.00           C  
ATOM    440  CD  LYS A 233     -10.791   6.713 -15.834  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -12.069   7.140 -16.559  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -12.093   8.608 -16.736  1.00  0.00           N  
ATOM    443  OXT LYS A 233      -7.409   6.296 -17.454  1.00  0.00           O  
ATOM    444  H   LYS A 233      -6.917   3.537 -15.687  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -9.162   3.529 -17.376  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -9.107   3.992 -14.810  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.571   5.653 -15.243  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.973   4.771 -16.774  1.00  0.00           H  
ATOM    449  HG3 LYS A 233     -11.232   4.765 -14.995  1.00  0.00           H  
ATOM    450  HD2 LYS A 233     -10.824   7.090 -14.790  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -9.915   7.176 -16.338  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -12.121   6.673 -17.565  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -12.966   6.850 -15.970  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -11.812   8.844 -17.709  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233     -11.430   9.048 -16.068  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -13.054   8.962 -16.558  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 206      -4.474   7.358  24.763  1.00  0.00           N  
ATOM      2  CA  GLY A 206      -3.301   8.166  25.189  1.00  0.00           C  
ATOM      3  C   GLY A 206      -2.510   8.566  23.990  1.00  0.00           C  
ATOM      4  O   GLY A 206      -2.963   8.406  22.858  1.00  0.00           O  
ATOM      5  H1  GLY A 206      -4.544   7.377  23.722  1.00  0.00           H  
ATOM      6  H2  GLY A 206      -5.342   7.756  25.176  1.00  0.00           H  
ATOM      7  H3  GLY A 206      -4.357   6.374  25.083  1.00  0.00           H  
ATOM      8  HA2 GLY A 206      -3.683   9.053  25.676  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      -2.690   7.537  25.820  1.00  0.00           H  
ATOM     10  N   GLN A 207      -1.291   9.099  24.214  1.00  0.00           N  
ATOM     11  CA  GLN A 207      -0.461   9.511  23.112  1.00  0.00           C  
ATOM     12  C   GLN A 207       0.329   8.312  22.684  1.00  0.00           C  
ATOM     13  O   GLN A 207       1.075   7.730  23.470  1.00  0.00           O  
ATOM     14  CB  GLN A 207       0.525  10.635  23.488  1.00  0.00           C  
ATOM     15  CG  GLN A 207       1.390  11.091  22.304  1.00  0.00           C  
ATOM     16  CD  GLN A 207       2.220  12.289  22.746  1.00  0.00           C  
ATOM     17  OE1 GLN A 207       1.685  13.317  23.147  1.00  0.00           O  
ATOM     18  NE2 GLN A 207       3.568  12.157  22.676  1.00  0.00           N  
ATOM     19  H   GLN A 207      -0.917   9.226  25.129  1.00  0.00           H  
ATOM     20  HA  GLN A 207      -1.104   9.826  22.303  1.00  0.00           H  
ATOM     21  HB2 GLN A 207      -0.051  11.505  23.874  1.00  0.00           H  
ATOM     22  HB3 GLN A 207       1.190  10.277  24.304  1.00  0.00           H  
ATOM     23  HG2 GLN A 207       2.063  10.266  21.981  1.00  0.00           H  
ATOM     24  HG3 GLN A 207       0.746  11.390  21.452  1.00  0.00           H  
ATOM     25 HE21 GLN A 207       3.970  11.305  22.346  1.00  0.00           H  
ATOM     26 HE22 GLN A 207       4.157  12.914  22.955  1.00  0.00           H  
ATOM     27  N   GLU A 208       0.178   7.916  21.405  1.00  0.00           N  
ATOM     28  CA  GLU A 208       0.890   6.773  20.908  1.00  0.00           C  
ATOM     29  C   GLU A 208       0.936   6.901  19.418  1.00  0.00           C  
ATOM     30  O   GLU A 208       0.139   7.626  18.822  1.00  0.00           O  
ATOM     31  CB  GLU A 208       0.216   5.431  21.268  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -1.232   5.335  20.757  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -1.887   4.108  21.375  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -1.505   2.973  20.985  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -2.780   4.291  22.247  1.00  0.00           O  
ATOM     36  H   GLU A 208      -0.421   8.386  20.759  1.00  0.00           H  
ATOM     37  HA  GLU A 208       1.897   6.810  21.299  1.00  0.00           H  
ATOM     38  HB2 GLU A 208       0.812   4.597  20.835  1.00  0.00           H  
ATOM     39  HB3 GLU A 208       0.216   5.315  22.373  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -1.802   6.245  21.046  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -1.244   5.235  19.653  1.00  0.00           H  
ATOM     42  N   ARG A 209       1.889   6.191  18.777  1.00  0.00           N  
ATOM     43  CA  ARG A 209       2.010   6.250  17.344  1.00  0.00           C  
ATOM     44  C   ARG A 209       2.109   4.840  16.857  1.00  0.00           C  
ATOM     45  O   ARG A 209       2.653   3.972  17.540  1.00  0.00           O  
ATOM     46  CB  ARG A 209       3.265   7.009  16.864  1.00  0.00           C  
ATOM     47  CG  ARG A 209       3.243   8.491  17.247  1.00  0.00           C  
ATOM     48  CD  ARG A 209       4.425   9.262  16.649  1.00  0.00           C  
ATOM     49  NE  ARG A 209       4.325  10.693  17.071  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       4.835  11.104  18.273  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       5.450  10.213  19.102  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       4.729  12.414  18.639  1.00  0.00           N  
ATOM     53  H   ARG A 209       2.535   5.602  19.257  1.00  0.00           H  
ATOM     54  HA  ARG A 209       1.115   6.704  16.945  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       4.166   6.534  17.307  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       3.339   6.926  15.759  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       2.294   8.945  16.889  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       3.271   8.582  18.354  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       5.393   8.850  17.011  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       4.396   9.229  15.539  1.00  0.00           H  
ATOM     61  HE  ARG A 209       3.879  11.356  16.469  1.00  0.00           H  
ATOM     62 HH11 ARG A 209       5.529   9.253  18.830  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       5.824  10.516  19.977  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       4.280  13.068  18.030  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       5.100  12.721  19.515  1.00  0.00           H  
ATOM     66  N   PHE A 210       1.578   4.580  15.644  1.00  0.00           N  
ATOM     67  CA  PHE A 210       1.628   3.253  15.091  1.00  0.00           C  
ATOM     68  C   PHE A 210       2.291   3.372  13.752  1.00  0.00           C  
ATOM     69  O   PHE A 210       1.705   3.886  12.801  1.00  0.00           O  
ATOM     70  CB  PHE A 210       0.226   2.636  14.896  1.00  0.00           C  
ATOM     71  CG  PHE A 210       0.236   1.238  14.362  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       0.494   0.173  15.198  1.00  0.00           C  
ATOM     73  CD2 PHE A 210      -0.019   0.995  13.029  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       0.497  -1.112  14.709  1.00  0.00           C  
ATOM     75  CE2 PHE A 210      -0.014  -0.290  12.540  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       0.243  -1.344  13.381  1.00  0.00           C  
ATOM     77  H   PHE A 210       1.137   5.281  15.088  1.00  0.00           H  
ATOM     78  HA  PHE A 210       2.232   2.633  15.736  1.00  0.00           H  
ATOM     79  HB2 PHE A 210      -0.308   2.608  15.868  1.00  0.00           H  
ATOM     80  HB3 PHE A 210      -0.364   3.259  14.187  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       0.696   0.350  16.245  1.00  0.00           H  
ATOM     82  HD2 PHE A 210      -0.223   1.821  12.362  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       0.702  -1.941  15.371  1.00  0.00           H  
ATOM     84  HE2 PHE A 210      -0.215  -0.471  11.495  1.00  0.00           H  
ATOM     85  HZ  PHE A 210       0.247  -2.353  12.997  1.00  0.00           H  
ATOM     86  N   ASN A 211       3.547   2.888  13.654  1.00  0.00           N  
ATOM     87  CA  ASN A 211       4.265   2.958  12.409  1.00  0.00           C  
ATOM     88  C   ASN A 211       4.831   1.596  12.148  1.00  0.00           C  
ATOM     89  O   ASN A 211       5.562   1.050  12.974  1.00  0.00           O  
ATOM     90  CB  ASN A 211       5.438   3.961  12.435  1.00  0.00           C  
ATOM     91  CG  ASN A 211       4.976   5.380  12.739  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       4.051   5.890  12.120  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       5.640   6.041  13.720  1.00  0.00           N  
ATOM     94  H   ASN A 211       4.024   2.470  14.424  1.00  0.00           H  
ATOM     95  HA  ASN A 211       3.566   3.210  11.624  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       6.173   3.649  13.208  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       5.948   3.958  11.448  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       6.390   5.595  14.204  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       5.375   6.975  13.957  1.00  0.00           H  
ATOM    100  N   ARG A 212       4.502   1.016  10.977  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.007  -0.290  10.635  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.469  -0.224   9.213  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.850   0.427   8.372  1.00  0.00           O  
ATOM    104  CB  ARG A 212       3.954  -1.413  10.745  1.00  0.00           C  
ATOM    105  CG  ARG A 212       3.491  -1.668  12.184  1.00  0.00           C  
ATOM    106  CD  ARG A 212       4.580  -2.329  13.039  1.00  0.00           C  
ATOM    107  NE  ARG A 212       4.019  -2.620  14.395  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       4.080  -1.689  15.397  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       4.650  -0.470  15.176  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       3.566  -1.985  16.625  1.00  0.00           N  
ATOM    111  H   ARG A 212       3.909   1.455  10.307  1.00  0.00           H  
ATOM    112  HA  ARG A 212       5.855  -0.500  11.270  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       3.071  -1.141  10.126  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       4.382  -2.354  10.337  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       3.198  -0.703  12.650  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       2.595  -2.325  12.164  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       4.906  -3.290  12.585  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       5.456  -1.657  13.160  1.00  0.00           H  
ATOM    119  HE  ARG A 212       3.595  -3.509  14.573  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       5.027  -0.249  14.273  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       4.693   0.204  15.912  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       3.148  -2.878  16.789  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       3.608  -1.310  17.361  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.577  -0.934   8.907  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.107  -0.940   7.564  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.167  -1.719   6.689  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.064  -1.467   5.490  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.500  -1.591   7.468  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.591  -0.746   8.089  1.00  0.00           C  
ATOM    130  CD1 TRP A 213      10.156  -0.869   9.327  1.00  0.00           C  
ATOM    131  CD2 TRP A 213      10.245   0.378   7.461  1.00  0.00           C  
ATOM    132  NE1 TRP A 213      11.109   0.095   9.508  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      11.178   0.867   8.376  1.00  0.00           C  
ATOM    134  CE3 TRP A 213      10.105   0.969   6.237  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      11.969   1.938   8.083  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      10.904   2.053   5.935  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      11.825   2.532   6.847  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.074  -1.468   9.586  1.00  0.00           H  
ATOM    139  HA  TRP A 213       7.146   0.083   7.219  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.480  -2.577   7.980  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.754  -1.762   6.400  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.886  -1.617  10.057  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      11.653   0.215  10.311  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       9.391   0.610   5.509  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      12.693   2.323   8.785  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      10.808   2.535   4.973  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      12.439   3.382   6.589  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.453  -2.697   7.286  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.525  -3.506   6.533  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.399  -2.630   6.059  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.881  -2.814   4.960  1.00  0.00           O  
ATOM    152  CB  PHE A 214       3.915  -4.654   7.361  1.00  0.00           C  
ATOM    153  CG  PHE A 214       4.897  -5.721   7.721  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.557  -5.688   8.931  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.159  -6.752   6.844  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.462  -6.670   9.259  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.063  -7.734   7.173  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.715  -7.694   8.380  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.540  -2.905   8.255  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.050  -3.900   5.676  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.499  -4.256   8.311  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.093  -5.137   6.788  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.361  -4.886   9.627  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.649  -6.791   5.892  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       6.974  -6.637  10.208  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.262  -8.540   6.480  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.426  -8.465   8.637  1.00  0.00           H  
ATOM    168  N   LEU A 215       2.996  -1.640   6.887  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.914  -0.763   6.515  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.381   0.106   5.382  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.647   0.348   4.424  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.457   0.149   7.674  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.289   1.078   7.292  1.00  0.00           C  
ATOM    174  CD1 LEU A 215      -0.955   0.277   6.875  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.039   2.055   8.434  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.449  -1.443   7.752  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.093  -1.376   6.175  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       1.149  -0.488   8.532  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       2.315   0.775   8.003  1.00  0.00           H  
ATOM    180  HG  LEU A 215       0.609   1.684   6.416  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -0.894   0.002   5.800  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -1.874   0.880   7.034  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -1.035  -0.655   7.475  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -0.859   2.741   8.132  1.00  0.00           H  
ATOM    185 HD22 LEU A 215       0.855   2.663   8.691  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -0.360   1.497   9.340  1.00  0.00           H  
ATOM    187  N   THR A 216       3.635   0.603   5.475  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.176   1.459   4.443  1.00  0.00           C  
ATOM    189  C   THR A 216       4.272   0.682   3.158  1.00  0.00           C  
ATOM    190  O   THR A 216       3.895   1.176   2.099  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.550   1.982   4.772  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.503   2.743   5.971  1.00  0.00           O  
ATOM    193  CG2 THR A 216       6.049   2.866   3.616  1.00  0.00           C  
ATOM    194  H   THR A 216       4.229   0.414   6.255  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.487   2.280   4.304  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.261   1.140   4.909  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.604   3.660   5.707  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.847   3.553   3.971  1.00  0.00           H  
ATOM    199 HG22 THR A 216       5.214   3.475   3.207  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.462   2.237   2.799  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.785  -0.568   3.227  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.931  -1.377   2.035  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.579  -1.640   1.435  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.414  -1.588   0.217  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.090  -0.978   4.091  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.521  -0.814   1.327  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.373  -2.318   2.332  1.00  0.00           H  
ATOM    208  N   MET A 218       2.573  -1.934   2.285  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.242  -2.207   1.793  1.00  0.00           C  
ATOM    210  C   MET A 218       0.701  -0.964   1.137  1.00  0.00           C  
ATOM    211  O   MET A 218       0.080  -1.027   0.079  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.266  -2.624   2.911  1.00  0.00           C  
ATOM    213  CG  MET A 218      -1.123  -2.998   2.382  1.00  0.00           C  
ATOM    214  SD  MET A 218      -2.241  -3.587   3.690  1.00  0.00           S  
ATOM    215  CE  MET A 218      -3.650  -3.865   2.579  1.00  0.00           C  
ATOM    216  H   MET A 218       2.702  -1.987   3.277  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.318  -2.990   1.053  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.694  -3.495   3.455  1.00  0.00           H  
ATOM    219  HB3 MET A 218       0.162  -1.787   3.634  1.00  0.00           H  
ATOM    220  HG2 MET A 218      -1.566  -2.107   1.886  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -1.007  -3.787   1.609  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -3.939  -2.924   2.063  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -4.534  -4.231   3.144  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -3.401  -4.620   1.804  1.00  0.00           H  
ATOM    225  N   THR A 219       0.932   0.205   1.770  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.439   1.456   1.233  1.00  0.00           C  
ATOM    227  C   THR A 219       1.093   1.716  -0.097  1.00  0.00           C  
ATOM    228  O   THR A 219       0.427   2.101  -1.053  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.729   2.634   2.130  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.111   2.441   3.396  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.185   3.915   1.474  1.00  0.00           C  
ATOM    232  H   THR A 219       1.438   0.256   2.632  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.625   1.352   1.086  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.824   2.746   2.276  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.573   1.703   3.809  1.00  0.00           H  
ATOM    236 HG21 THR A 219      -0.010   4.690   2.246  1.00  0.00           H  
ATOM    237 HG22 THR A 219      -0.766   3.702   0.939  1.00  0.00           H  
ATOM    238 HG23 THR A 219       0.919   4.319   0.744  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.424   1.504  -0.188  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.133   1.750  -1.426  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.598   0.833  -2.496  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.341   1.264  -3.618  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.620   1.519  -1.307  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.254   1.584  -2.711  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.202   2.579  -0.354  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.972   1.181   0.588  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.937   2.772  -1.716  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.811   0.512  -0.874  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       5.163   0.603  -3.224  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       6.332   1.844  -2.635  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       4.747   2.357  -3.329  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.747   2.090   0.481  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       4.390   3.207   0.072  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       5.910   3.240  -0.900  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.412  -0.463  -2.166  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.914  -1.407  -3.141  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.533  -0.992  -3.575  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.198  -1.058  -4.758  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.829  -2.843  -2.593  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.613  -0.823  -1.253  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.574  -1.375  -3.995  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       1.447  -3.534  -3.375  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.144  -2.883  -1.718  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       2.834  -3.192  -2.271  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.306  -0.549  -2.612  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.654  -0.135  -2.931  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.610   1.059  -3.840  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.395   1.158  -4.778  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.038  -0.500  -1.648  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.132  -0.952  -3.453  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.137   0.144  -2.005  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.686   2.007  -3.572  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.583   3.198  -4.388  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.189   2.807  -5.788  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.741   3.318  -6.760  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.437   4.182  -3.866  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.636   5.301  -4.909  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.061   4.730  -2.517  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.049   1.935  -2.803  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.560   3.657  -4.419  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.408   3.669  -3.703  1.00  0.00           H  
ATOM    282 HG11 VAL A 223      -0.329   5.546  -5.405  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.363   4.981  -5.687  1.00  0.00           H  
ATOM    284 HG13 VAL A 223       1.024   6.219  -4.420  1.00  0.00           H  
ATOM    285 HG21 VAL A 223      -0.308   5.810  -2.605  1.00  0.00           H  
ATOM    286 HG22 VAL A 223       0.722   4.608  -1.739  1.00  0.00           H  
ATOM    287 HG23 VAL A 223      -0.974   4.185  -2.189  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.785   1.881  -5.924  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.235   1.469  -7.238  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.086   0.832  -7.979  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.166   1.155  -9.141  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.372   0.477  -7.183  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.628  -0.072  -8.601  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.608   1.185  -6.600  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.237   1.454  -5.139  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.542   2.357  -7.770  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.101  -0.370  -6.515  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       3.675  -0.436  -8.689  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.466   0.724  -9.360  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       1.941  -0.916  -8.821  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       4.271   0.450  -6.095  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.304   1.954  -5.859  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       4.184   1.682  -7.409  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.645  -0.094  -7.321  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.756  -0.758  -7.967  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.821   0.251  -8.307  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.438   0.176  -9.367  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.401  -1.846  -7.084  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.492  -3.072  -6.891  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -2.059  -4.022  -5.823  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -1.257  -3.811  -8.221  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.438  -0.389  -6.385  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.387  -1.196  -8.881  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.639  -1.409  -6.089  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.352  -2.178  -7.550  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -0.506  -2.709  -6.529  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -1.428  -4.933  -5.744  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -3.093  -4.327  -6.087  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -2.079  -3.519  -4.832  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -0.404  -3.356  -8.769  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -2.162  -3.753  -8.861  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -1.025  -4.881  -8.031  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.056   1.231  -7.410  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.075   2.228  -7.644  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.678   3.062  -8.835  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.508   3.381  -9.686  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.271   3.161  -6.430  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.367   4.217  -6.642  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -6.738   3.563  -6.892  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -5.427   5.196  -5.457  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.535   1.324  -6.559  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -4.994   1.710  -7.869  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -4.530   2.542  -5.543  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -3.314   3.681  -6.216  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -5.103   4.802  -7.548  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -7.555   4.256  -6.597  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -6.834   2.628  -6.300  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -6.855   3.316  -7.970  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -5.298   4.650  -4.498  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -6.406   5.719  -5.438  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -4.620   5.955  -5.544  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.383   3.440  -8.913  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.905   4.247 -10.014  1.00  0.00           C  
ATOM    344  C   GLY A 227      -2.081   3.486 -11.296  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.436   4.062 -12.323  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.709   3.190  -8.212  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.510   5.140 -10.053  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.852   4.427  -9.854  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.813   2.162 -11.268  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.953   1.351 -12.458  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.400   1.359 -12.885  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.700   1.483 -14.069  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.524  -0.116 -12.245  1.00  0.00           C  
ATOM    354  OG  SER A 228      -1.661  -0.860 -13.452  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.502   1.694 -10.439  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.357   1.805 -13.234  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -0.462  -0.155 -11.921  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -2.155  -0.587 -11.461  1.00  0.00           H  
ATOM    359  HG  SER A 228      -2.295  -0.378 -13.994  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.330   1.210 -11.915  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.743   1.194 -12.239  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.135   2.506 -12.871  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.904   2.527 -13.832  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.644   0.977 -11.005  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -6.547  -0.451 -10.438  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -7.258  -0.559  -9.079  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -7.093  -1.488 -11.433  1.00  0.00           C  
ATOM    368  H   LEU A 229      -4.077   1.031 -10.964  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.903   0.404 -12.956  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.355   1.704 -10.214  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -7.700   1.176 -11.285  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -5.471  -0.676 -10.273  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -6.793   0.132  -8.344  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -7.184  -1.596  -8.687  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -8.332  -0.295  -9.184  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -6.295  -1.800 -12.141  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -7.936  -1.059 -12.016  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -7.457  -2.387 -10.892  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.617   3.639 -12.351  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.958   4.924 -12.926  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.351   5.032 -14.299  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.958   5.592 -15.208  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.469   6.131 -12.097  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.377   6.497 -10.966  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -5.946   6.412  -9.660  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.661   6.934 -11.221  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -6.787   6.758  -8.627  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.499   7.278 -10.187  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.062   7.189  -8.890  1.00  0.00           C  
ATOM    390  H   PHE A 230      -5.001   3.642 -11.561  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -7.033   4.957 -13.023  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.474   5.908 -11.660  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.376   7.027 -12.750  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -4.945   6.072  -9.446  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -8.010   7.005 -12.240  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -6.443   6.690  -7.607  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -9.502   7.618 -10.396  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -8.720   7.461  -8.078  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.120   4.502 -14.474  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.455   4.573 -15.758  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.245   3.789 -16.772  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.409   4.226 -17.909  1.00  0.00           O  
ATOM    403  CB  SER A 231      -2.025   4.000 -15.733  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.197   4.789 -14.888  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.618   4.054 -13.732  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.434   5.610 -16.059  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -2.040   2.957 -15.350  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.594   4.002 -16.758  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.563   4.704 -13.999  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.738   2.590 -16.382  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.508   1.776 -17.298  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.799   2.483 -17.600  1.00  0.00           C  
ATOM    413  O   ARG A 232      -7.273   2.468 -18.736  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.846   0.380 -16.737  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -4.610  -0.513 -16.585  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -4.003  -0.915 -17.932  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -2.881  -1.866 -17.679  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -2.145  -2.359 -18.719  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -2.436  -1.989 -20.000  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -1.118  -3.224 -18.476  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.585   2.215 -15.466  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.939   1.683 -18.211  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -6.334   0.496 -15.745  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.566  -0.121 -17.418  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -3.842   0.026 -15.990  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -4.893  -1.431 -16.025  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -4.759  -1.425 -18.571  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -3.594  -0.030 -18.464  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -2.665  -2.142 -16.742  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -3.190  -1.355 -20.175  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -1.898  -2.349 -20.761  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -0.906  -3.494 -17.537  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -0.578  -3.586 -19.235  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.408   3.107 -16.566  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.651   3.824 -16.752  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.730   2.821 -17.207  1.00  0.00           C  
ATOM    437  O   LYS A 233     -10.493   3.149 -18.158  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.547   4.967 -17.790  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.526   6.111 -17.509  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.419   7.238 -18.539  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.449   8.344 -18.305  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -10.326   9.389 -19.345  1.00  0.00           N  
ATOM    443  OXT LYS A 233      -9.811   1.720 -16.594  1.00  0.00           O  
ATOM    444  H   LYS A 233      -7.034   3.097 -15.638  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.937   4.222 -15.790  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.509   5.368 -17.778  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.745   4.564 -18.806  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.563   5.712 -17.514  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.321   6.523 -16.497  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -8.400   7.676 -18.493  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -9.565   6.815 -19.556  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -11.480   7.935 -18.353  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.287   8.824 -17.315  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -11.239   9.505 -19.829  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233      -9.601   9.106 -20.035  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -10.052  10.288 -18.902  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 206      -3.632   5.941  22.577  1.00  0.00           N  
ATOM      2  CA  GLY A 206      -3.737   4.470  22.757  1.00  0.00           C  
ATOM      3  C   GLY A 206      -2.411   3.840  22.486  1.00  0.00           C  
ATOM      4  O   GLY A 206      -1.460   4.524  22.113  1.00  0.00           O  
ATOM      5  H1  GLY A 206      -2.662   6.182  22.277  1.00  0.00           H  
ATOM      6  H2  GLY A 206      -3.845   6.420  23.477  1.00  0.00           H  
ATOM      7  H3  GLY A 206      -4.307   6.254  21.850  1.00  0.00           H  
ATOM      8  HA2 GLY A 206      -4.010   4.292  23.788  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      -4.452   4.108  22.034  1.00  0.00           H  
ATOM     10  N   GLN A 207      -2.323   2.508  22.669  1.00  0.00           N  
ATOM     11  CA  GLN A 207      -1.082   1.816  22.432  1.00  0.00           C  
ATOM     12  C   GLN A 207      -1.383   0.690  21.491  1.00  0.00           C  
ATOM     13  O   GLN A 207      -2.281  -0.114  21.735  1.00  0.00           O  
ATOM     14  CB  GLN A 207      -0.469   1.226  23.718  1.00  0.00           C  
ATOM     15  CG  GLN A 207       0.885   0.543  23.476  1.00  0.00           C  
ATOM     16  CD  GLN A 207       1.432   0.064  24.815  1.00  0.00           C  
ATOM     17  OE1 GLN A 207       0.850   0.315  25.866  1.00  0.00           O  
ATOM     18  NE2 GLN A 207       2.584  -0.648  24.782  1.00  0.00           N  
ATOM     19  H   GLN A 207      -3.094   1.950  22.967  1.00  0.00           H  
ATOM     20  HA  GLN A 207      -0.393   2.500  21.960  1.00  0.00           H  
ATOM     21  HB2 GLN A 207      -0.336   2.046  24.460  1.00  0.00           H  
ATOM     22  HB3 GLN A 207      -1.174   0.485  24.151  1.00  0.00           H  
ATOM     23  HG2 GLN A 207       0.758  -0.327  22.793  1.00  0.00           H  
ATOM     24  HG3 GLN A 207       1.602   1.259  23.026  1.00  0.00           H  
ATOM     25 HE21 GLN A 207       3.032  -0.834  23.908  1.00  0.00           H  
ATOM     26 HE22 GLN A 207       2.985  -0.986  25.631  1.00  0.00           H  
ATOM     27  N   GLU A 208      -0.629   0.618  20.375  1.00  0.00           N  
ATOM     28  CA  GLU A 208      -0.842  -0.431  19.412  1.00  0.00           C  
ATOM     29  C   GLU A 208       0.511  -0.901  18.975  1.00  0.00           C  
ATOM     30  O   GLU A 208       1.466  -0.128  18.940  1.00  0.00           O  
ATOM     31  CB  GLU A 208      -1.618   0.032  18.161  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -3.065   0.442  18.482  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -3.746   0.918  17.204  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -3.047   1.035  16.162  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -4.977   1.175  17.255  1.00  0.00           O  
ATOM     36  H   GLU A 208       0.098   1.269  20.171  1.00  0.00           H  
ATOM     37  HA  GLU A 208      -1.359  -1.242  19.903  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      -1.085   0.898  17.706  1.00  0.00           H  
ATOM     39  HB3 GLU A 208      -1.633  -0.792  17.417  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -3.623  -0.426  18.896  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -3.075   1.264  19.225  1.00  0.00           H  
ATOM     42  N   ARG A 209       0.617  -2.202  18.631  1.00  0.00           N  
ATOM     43  CA  ARG A 209       1.875  -2.745  18.191  1.00  0.00           C  
ATOM     44  C   ARG A 209       1.635  -3.336  16.835  1.00  0.00           C  
ATOM     45  O   ARG A 209       0.747  -4.170  16.659  1.00  0.00           O  
ATOM     46  CB  ARG A 209       2.413  -3.853  19.119  1.00  0.00           C  
ATOM     47  CG  ARG A 209       3.767  -4.409  18.661  1.00  0.00           C  
ATOM     48  CD  ARG A 209       4.370  -5.392  19.669  1.00  0.00           C  
ATOM     49  NE  ARG A 209       4.753  -4.638  20.899  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       5.263  -5.298  21.982  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       5.428  -6.652  21.943  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       5.608  -4.600  23.101  1.00  0.00           N  
ATOM     53  H   ARG A 209      -0.155  -2.831  18.662  1.00  0.00           H  
ATOM     54  HA  ARG A 209       2.587  -1.937  18.107  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       2.518  -3.442  20.147  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       1.678  -4.685  19.157  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       3.636  -4.926  17.686  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       4.473  -3.564  18.509  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       3.630  -6.173  19.950  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       5.284  -5.870  19.256  1.00  0.00           H  
ATOM     61  HE  ARG A 209       4.634  -3.645  20.931  1.00  0.00           H  
ATOM     62 HH11 ARG A 209       5.175  -7.160  21.121  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       5.802  -7.134  22.735  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       5.488  -3.608  23.127  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       5.981  -5.078  23.896  1.00  0.00           H  
ATOM     66  N   PHE A 210       2.432  -2.908  15.836  1.00  0.00           N  
ATOM     67  CA  PHE A 210       2.264  -3.422  14.505  1.00  0.00           C  
ATOM     68  C   PHE A 210       3.513  -3.080  13.749  1.00  0.00           C  
ATOM     69  O   PHE A 210       4.296  -2.233  14.176  1.00  0.00           O  
ATOM     70  CB  PHE A 210       1.051  -2.815  13.765  1.00  0.00           C  
ATOM     71  CG  PHE A 210       0.583  -3.633  12.603  1.00  0.00           C  
ATOM     72  CD1 PHE A 210      -0.129  -4.796  12.810  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       0.857  -3.239  11.311  1.00  0.00           C  
ATOM     74  CE1 PHE A 210      -0.558  -5.550  11.744  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       0.427  -3.994  10.246  1.00  0.00           C  
ATOM     76  CZ  PHE A 210      -0.280  -5.148  10.462  1.00  0.00           C  
ATOM     77  H   PHE A 210       3.156  -2.234  15.969  1.00  0.00           H  
ATOM     78  HA  PHE A 210       2.172  -4.497  14.572  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       0.193  -2.721  14.463  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       1.308  -1.803  13.382  1.00  0.00           H  
ATOM     81  HD1 PHE A 210      -0.351  -5.116  13.818  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       1.415  -2.331  11.136  1.00  0.00           H  
ATOM     83  HE1 PHE A 210      -1.116  -6.459  11.915  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       0.648  -3.676   9.238  1.00  0.00           H  
ATOM     85  HZ  PHE A 210      -0.619  -5.741   9.623  1.00  0.00           H  
ATOM     86  N   ASN A 211       3.725  -3.747  12.595  1.00  0.00           N  
ATOM     87  CA  ASN A 211       4.901  -3.489  11.805  1.00  0.00           C  
ATOM     88  C   ASN A 211       4.591  -2.308  10.921  1.00  0.00           C  
ATOM     89  O   ASN A 211       3.806  -2.403   9.978  1.00  0.00           O  
ATOM     90  CB  ASN A 211       5.299  -4.689  10.919  1.00  0.00           C  
ATOM     91  CG  ASN A 211       6.625  -4.472  10.200  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       7.207  -3.394  10.254  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       7.117  -5.525   9.504  1.00  0.00           N  
ATOM     94  H   ASN A 211       3.089  -4.427  12.242  1.00  0.00           H  
ATOM     95  HA  ASN A 211       5.706  -3.230  12.477  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       5.385  -5.597  11.552  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       4.507  -4.867  10.162  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       6.614  -6.387   9.480  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       7.984  -5.436   9.016  1.00  0.00           H  
ATOM    100  N   ARG A 212       5.229  -1.158  11.225  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.013   0.055  10.469  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.503  -0.135   9.056  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.892   0.361   8.111  1.00  0.00           O  
ATOM    104  CB  ARG A 212       5.753   1.265  11.070  1.00  0.00           C  
ATOM    105  CG  ARG A 212       5.159   1.705  12.410  1.00  0.00           C  
ATOM    106  CD  ARG A 212       5.922   2.878  13.035  1.00  0.00           C  
ATOM    107  NE  ARG A 212       5.275   3.220  14.336  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       5.774   4.228  15.112  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       6.871   4.929  14.702  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       5.175   4.531  16.299  1.00  0.00           N  
ATOM    111  H   ARG A 212       5.871  -1.093  11.986  1.00  0.00           H  
ATOM    112  HA  ARG A 212       3.950   0.244  10.449  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       6.824   1.002  11.214  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       5.701   2.117  10.358  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       4.099   2.004  12.257  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       5.174   0.845  13.115  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       6.982   2.601  13.229  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       5.879   3.773  12.379  1.00  0.00           H  
ATOM    119  HE  ARG A 212       4.472   2.708  14.641  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       7.308   4.704  13.831  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       7.235   5.667  15.269  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       4.372   4.015  16.599  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       5.537   5.267  16.870  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.625  -0.867   8.881  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.182  -1.074   7.559  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.195  -1.838   6.719  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.076  -1.600   5.518  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.504  -1.866   7.578  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.649  -1.117   8.229  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.719   0.206   8.569  1.00  0.00           C  
ATOM    131  CD2 TRP A 213      10.914  -1.694   8.621  1.00  0.00           C  
ATOM    132  NE1 TRP A 213      10.931   0.485   9.138  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      11.675  -0.667   9.178  1.00  0.00           C  
ATOM    134  CE3 TRP A 213      11.421  -2.961   8.537  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      12.934  -0.890   9.651  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      12.695  -3.191   9.015  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      13.443  -2.167   9.566  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.107  -1.300   9.641  1.00  0.00           H  
ATOM    139  HA  TRP A 213       7.337  -0.102   7.115  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.351  -2.819   8.126  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.797  -2.112   6.534  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       8.931   0.928   8.408  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      11.220   1.358   9.463  1.00  0.00           H  
ATOM    144  HE3 TRP A 213      10.853  -3.774   8.110  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      13.530  -0.099  10.083  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      13.115  -4.185   8.957  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      14.438  -2.371   9.933  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.467  -2.790   7.338  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.498  -3.577   6.608  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.424  -2.657   6.089  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.972  -2.797   4.954  1.00  0.00           O  
ATOM    152  CB  PHE A 214       3.825  -4.664   7.471  1.00  0.00           C  
ATOM    153  CG  PHE A 214       2.907  -5.566   6.708  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       3.408  -6.643   6.007  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       1.548  -5.332   6.691  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       2.565  -7.472   5.304  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       0.706  -6.160   5.987  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       1.214  -7.230   5.294  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.559  -2.984   8.312  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.008  -4.028   5.770  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       4.601  -5.308   7.935  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.230  -4.189   8.281  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       4.471  -6.837   6.011  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       1.142  -4.492   7.232  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       2.967  -8.312   4.758  1.00  0.00           H  
ATOM    166  HE2 PHE A 214      -0.357  -5.970   5.979  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       0.553  -7.881   4.741  1.00  0.00           H  
ATOM    168  N   LEU A 215       2.995  -1.680   6.919  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.951  -0.770   6.508  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.464   0.083   5.383  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.738   0.377   4.435  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.487   0.170   7.639  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.722  -0.568   8.749  1.00  0.00           C  
ATOM    174  CD1 LEU A 215       0.485   0.345   9.963  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.602  -1.151   8.226  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.407  -1.511   7.812  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.122  -1.360   6.150  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       2.378   0.671   8.081  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       0.827   0.955   7.214  1.00  0.00           H  
ATOM    180  HG  LEU A 215       1.354  -1.418   9.086  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -0.100  -0.192  10.741  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -0.080   1.252   9.659  1.00  0.00           H  
ATOM    183 HD13 LEU A 215       1.454   0.662  10.403  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -0.418  -2.100   7.680  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -1.094  -0.434   7.535  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -1.292  -1.358   9.071  1.00  0.00           H  
ATOM    187  N   THR A 216       3.741   0.517   5.472  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.313   1.352   4.440  1.00  0.00           C  
ATOM    189  C   THR A 216       4.365   0.576   3.153  1.00  0.00           C  
ATOM    190  O   THR A 216       3.984   1.085   2.101  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.714   1.811   4.758  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.715   2.572   5.956  1.00  0.00           O  
ATOM    193  CG2 THR A 216       6.242   2.671   3.596  1.00  0.00           C  
ATOM    194  H   THR A 216       4.330   0.297   6.252  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.663   2.203   4.309  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.386   0.937   4.886  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.734   3.493   5.685  1.00  0.00           H  
ATOM    198 HG21 THR A 216       7.069   3.327   3.944  1.00  0.00           H  
ATOM    199 HG22 THR A 216       5.430   3.313   3.189  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.625   2.024   2.778  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.839  -0.690   3.209  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.940  -1.499   2.013  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.571  -1.724   1.439  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.382  -1.666   0.225  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.141  -1.113   4.067  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.531  -0.949   1.294  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.362  -2.452   2.299  1.00  0.00           H  
ATOM    208  N   MET A 218       2.575  -1.993   2.310  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.227  -2.231   1.850  1.00  0.00           C  
ATOM    210  C   MET A 218       0.706  -0.980   1.192  1.00  0.00           C  
ATOM    211  O   MET A 218       0.073  -1.038   0.141  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.267  -2.608   2.997  1.00  0.00           C  
ATOM    213  CG  MET A 218      -1.155  -2.913   2.511  1.00  0.00           C  
ATOM    214  SD  MET A 218      -2.257  -3.465   3.849  1.00  0.00           S  
ATOM    215  CE  MET A 218      -2.381  -1.835   4.642  1.00  0.00           C  
ATOM    216  H   MET A 218       2.726  -2.049   3.300  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.265  -3.023   1.119  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.670  -3.501   3.523  1.00  0.00           H  
ATOM    219  HB3 MET A 218       0.227  -1.772   3.726  1.00  0.00           H  
ATOM    220  HG2 MET A 218      -1.571  -1.998   2.036  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -1.100  -3.698   1.728  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -3.296  -1.769   5.269  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -2.426  -1.026   3.883  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -1.504  -1.644   5.296  1.00  0.00           H  
ATOM    225  N   THR A 219       0.967   0.189   1.813  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.495   1.446   1.273  1.00  0.00           C  
ATOM    227  C   THR A 219       1.144   1.689  -0.062  1.00  0.00           C  
ATOM    228  O   THR A 219       0.481   2.095  -1.014  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.810   2.622   2.161  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.196   2.448   3.432  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.285   3.911   1.503  1.00  0.00           C  
ATOM    232  H   THR A 219       1.484   0.235   2.670  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.572   1.360   1.132  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.908   2.716   2.301  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.672   1.727   3.862  1.00  0.00           H  
ATOM    236 HG21 THR A 219       0.128   4.699   2.270  1.00  0.00           H  
ATOM    237 HG22 THR A 219      -0.682   3.716   0.992  1.00  0.00           H  
ATOM    238 HG23 THR A 219       1.012   4.287   0.753  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.470   1.441  -0.163  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.177   1.671  -1.405  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.603   0.782  -2.477  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.334   1.230  -3.588  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.657   1.387  -1.299  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.282   1.437  -2.707  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.283   2.423  -0.347  1.00  0.00           C  
ATOM    246  H   VAL A 220       3.015   1.102   0.608  1.00  0.00           H  
ATOM    247  HA  VAL A 220       3.017   2.701  -1.685  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.816   0.373  -0.872  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       5.160   0.459  -3.220  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       6.366   1.668  -2.639  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       4.792   2.224  -3.321  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.990   3.077  -0.901  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.840   1.912   0.468  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       4.495   3.060   0.108  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.396  -0.512  -2.166  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.858  -1.424  -3.149  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.465  -0.991  -3.529  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.085  -1.047  -4.699  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.782  -2.874  -2.636  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.607  -0.892  -1.263  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.491  -1.375  -4.022  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       1.125  -2.933  -1.742  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       2.794  -3.237  -2.357  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.370  -3.542  -3.423  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.330  -0.544  -2.533  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.694  -0.140  -2.785  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.746   1.039  -3.718  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.569   1.066  -4.630  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.014  -0.484  -1.583  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.195  -0.971  -3.258  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.123   0.148  -1.835  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.867   2.049  -3.528  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.921   3.211  -4.391  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.368   2.862  -5.746  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.797   3.424  -6.750  1.00  0.00           O  
ATOM    276  CB  VAL A 223      -0.189   4.424  -3.860  1.00  0.00           C  
ATOM    277  CG1 VAL A 223      -0.889   4.876  -2.565  1.00  0.00           C  
ATOM    278  CG2 VAL A 223       1.293   4.086  -3.630  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.175   2.044  -2.805  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.967   3.452  -4.516  1.00  0.00           H  
ATOM    281  HB  VAL A 223      -0.252   5.252  -4.600  1.00  0.00           H  
ATOM    282 HG11 VAL A 223      -1.992   4.881  -2.704  1.00  0.00           H  
ATOM    283 HG12 VAL A 223      -0.562   5.900  -2.287  1.00  0.00           H  
ATOM    284 HG13 VAL A 223      -0.641   4.186  -1.731  1.00  0.00           H  
ATOM    285 HG21 VAL A 223       1.388   3.232  -2.930  1.00  0.00           H  
ATOM    286 HG22 VAL A 223       1.824   4.959  -3.193  1.00  0.00           H  
ATOM    287 HG23 VAL A 223       1.787   3.817  -4.587  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.610   1.929  -5.818  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.164   1.557  -7.102  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.078   0.908  -7.920  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.116   1.241  -9.091  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.321   0.591  -6.995  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.681   0.082  -8.406  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.502   1.320  -6.328  1.00  0.00           C  
ATOM    295  H   VAL A 224       0.990   1.476  -5.010  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.478   2.464  -7.598  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.034  -0.275  -6.361  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       2.549   0.891  -9.156  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.026  -0.772  -8.687  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       3.738  -0.259  -8.435  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       4.287   1.550  -7.079  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.948   0.684  -5.533  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       3.162   2.272  -5.869  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.663  -0.046  -7.311  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.726  -0.723  -8.017  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.806   0.266  -8.365  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.380   0.206  -9.449  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.368  -1.856  -7.193  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -1.429  -3.058  -6.999  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -2.007  -4.058  -5.983  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -1.113  -3.747  -8.337  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.494  -0.353  -6.373  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.310  -1.120  -8.931  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -2.660  -1.456  -6.196  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -3.290  -2.205  -7.706  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -0.471  -2.675  -6.583  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -2.096  -3.584  -4.982  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -1.347  -4.946  -5.898  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -3.015  -4.395  -6.306  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -0.843  -4.812  -8.168  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -0.262  -3.241  -8.840  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -1.996  -3.708  -9.010  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.103   1.212  -7.447  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.144   2.184  -7.693  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.740   3.054  -8.855  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.551   3.355  -9.731  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.402   3.088  -6.470  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.521   4.119  -6.696  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -6.865   3.433  -6.998  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -5.641   5.076  -5.499  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.628   1.289  -6.570  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.041   1.644  -7.954  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -4.670   2.446  -5.601  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -3.467   3.630  -6.216  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -5.247   4.726  -7.585  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -7.709   4.094  -6.708  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -6.950   2.481  -6.430  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -6.949   3.207  -8.083  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -5.571   4.512  -4.544  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -6.618   5.607  -5.526  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -4.827   5.831  -5.525  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.460   3.483  -8.881  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.976   4.327  -9.952  1.00  0.00           C  
ATOM    344  C   GLY A 227      -2.075   3.582 -11.249  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.413   4.159 -12.281  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.800   3.250  -8.162  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.615   5.197  -9.999  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.937   4.547  -9.750  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.761   2.268 -11.229  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.820   1.474 -12.436  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.246   1.417 -12.918  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.507   1.519 -14.112  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.335   0.026 -12.230  1.00  0.00           C  
ATOM    354  OG  SER A 228       0.047   0.017 -11.896  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.470   1.798 -10.395  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.216   1.966 -13.183  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -1.907  -0.455 -11.408  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -1.481  -0.561 -13.163  1.00  0.00           H  
ATOM    359  HG  SER A 228       0.121   0.470 -11.048  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.207   1.242 -11.982  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.605   1.169 -12.359  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.021   2.464 -13.009  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.749   2.455 -14.002  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.545   0.915 -11.162  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -6.417  -0.508 -10.591  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -7.173  -0.644  -9.261  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -6.887  -1.564 -11.607  1.00  0.00           C  
ATOM    368  H   LEU A 229      -3.983   1.088 -11.018  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.704   0.373 -13.081  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.315   1.651 -10.360  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -7.596   1.074 -11.483  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -5.340  -0.695 -10.387  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -6.742   0.041  -8.500  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -7.101  -1.686  -8.881  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -8.245  -0.391  -9.399  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -7.237  -2.477 -11.080  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -6.054  -1.844 -12.286  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -7.726  -1.166 -12.218  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.571   3.616 -12.467  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.938   4.888 -13.052  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.269   5.028 -14.393  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.851   5.572 -15.327  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.541   6.108 -12.195  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.511   6.417 -11.100  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -6.151   6.282  -9.777  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.785   6.851 -11.404  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -7.049   6.575  -8.777  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.682   7.143 -10.404  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.313   7.005  -9.091  1.00  0.00           C  
ATOM    390  H   PHE A 230      -4.990   3.641 -11.652  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -7.008   4.877 -13.203  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.555   5.928 -11.719  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.465   7.013 -12.836  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -5.157   5.943  -9.525  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -8.081   6.962 -12.437  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -6.759   6.467  -7.743  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -9.677   7.482 -10.653  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -9.017   7.234  -8.305  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.011   4.548 -14.510  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.287   4.655 -15.759  1.00  0.00           C  
ATOM    401  C   SER A 231      -3.995   3.852 -16.817  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.124   4.296 -17.956  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.840   4.134 -15.667  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.085   4.944 -14.775  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.529   4.114 -13.747  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.289   5.695 -16.050  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.835   3.087 -15.293  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.360   4.162 -16.669  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.484   4.829 -13.905  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.459   2.630 -16.463  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.153   1.798 -17.421  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.457   2.458 -17.774  1.00  0.00           C  
ATOM    413  O   ARG A 232      -6.878   2.438 -18.930  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.458   0.381 -16.893  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -4.196  -0.466 -16.702  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -3.517  -0.821 -18.028  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -2.376  -1.739 -17.743  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -1.580  -2.187 -18.760  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -1.826  -1.797 -20.044  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -0.539  -3.026 -18.488  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.333   2.250 -15.544  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.541   1.741 -18.308  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -5.991   0.464 -15.920  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.131  -0.137 -17.610  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -3.476   0.093 -16.066  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -4.466  -1.403 -16.169  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -4.226  -1.340 -18.709  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -3.114   0.089 -18.524  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -2.193  -2.028 -16.804  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -2.590  -1.182 -20.240  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -1.244  -2.124 -20.788  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -0.360  -3.311 -17.547  1.00  0.00           H  
ATOM    433 HH22 ARG A 232       0.045  -3.355 -19.230  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.136   3.044 -16.761  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.398   3.713 -16.995  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.411   2.675 -17.516  1.00  0.00           C  
ATOM    437  O   LYS A 233      -9.515   1.585 -16.888  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.293   4.876 -18.010  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.369   5.946 -17.797  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.116   7.204 -18.634  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.386   8.027 -18.854  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -11.148   7.501 -20.008  1.00  0.00           N  
ATOM    443  OXT LYS A 233     -10.101   2.964 -18.532  1.00  0.00           O  
ATOM    444  H   LYS A 233      -6.802   3.038 -15.818  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.743   4.082 -16.041  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.290   5.347 -17.912  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.381   4.475 -19.042  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.360   5.523 -18.068  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.396   6.224 -16.721  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -8.361   7.835 -18.119  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -8.699   6.906 -19.619  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -11.044   7.978 -17.960  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.131   9.088 -19.067  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -10.912   8.051 -20.859  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233     -12.166   7.580 -19.816  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -10.900   6.503 -20.160  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 206       9.230   3.095  25.376  1.00  0.00           N  
ATOM      2  CA  GLY A 206       8.529   3.323  24.085  1.00  0.00           C  
ATOM      3  C   GLY A 206       9.532   3.434  22.987  1.00  0.00           C  
ATOM      4  O   GLY A 206      10.736   3.428  23.234  1.00  0.00           O  
ATOM      5  H1  GLY A 206      10.261   3.085  25.210  1.00  0.00           H  
ATOM      6  H2  GLY A 206       8.936   2.179  25.776  1.00  0.00           H  
ATOM      7  H3  GLY A 206       8.994   3.857  26.043  1.00  0.00           H  
ATOM      8  HA2 GLY A 206       7.897   2.464  23.907  1.00  0.00           H  
ATOM      9  HA3 GLY A 206       7.998   4.260  24.171  1.00  0.00           H  
ATOM     10  N   GLN A 207       9.049   3.537  21.732  1.00  0.00           N  
ATOM     11  CA  GLN A 207       9.943   3.646  20.612  1.00  0.00           C  
ATOM     12  C   GLN A 207       9.273   4.535  19.610  1.00  0.00           C  
ATOM     13  O   GLN A 207       8.074   4.417  19.367  1.00  0.00           O  
ATOM     14  CB  GLN A 207      10.242   2.288  19.942  1.00  0.00           C  
ATOM     15  CG  GLN A 207      11.248   2.398  18.786  1.00  0.00           C  
ATOM     16  CD  GLN A 207      11.570   0.995  18.288  1.00  0.00           C  
ATOM     17  OE1 GLN A 207      10.752   0.085  18.382  1.00  0.00           O  
ATOM     18  NE2 GLN A 207      12.795   0.810  17.739  1.00  0.00           N  
ATOM     19  H   GLN A 207       8.072   3.542  21.527  1.00  0.00           H  
ATOM     20  HA  GLN A 207      10.856   4.114  20.951  1.00  0.00           H  
ATOM     21  HB2 GLN A 207      10.644   1.590  20.709  1.00  0.00           H  
ATOM     22  HB3 GLN A 207       9.293   1.860  19.554  1.00  0.00           H  
ATOM     23  HG2 GLN A 207      10.814   2.997  17.956  1.00  0.00           H  
ATOM     24  HG3 GLN A 207      12.182   2.885  19.137  1.00  0.00           H  
ATOM     25 HE21 GLN A 207      13.436   1.574  17.676  1.00  0.00           H  
ATOM     26 HE22 GLN A 207      13.056  -0.091  17.397  1.00  0.00           H  
ATOM     27  N   GLU A 208      10.046   5.466  19.011  1.00  0.00           N  
ATOM     28  CA  GLU A 208       9.487   6.362  18.032  1.00  0.00           C  
ATOM     29  C   GLU A 208       9.799   5.796  16.681  1.00  0.00           C  
ATOM     30  O   GLU A 208      10.912   5.334  16.430  1.00  0.00           O  
ATOM     31  CB  GLU A 208      10.075   7.785  18.104  1.00  0.00           C  
ATOM     32  CG  GLU A 208       9.690   8.520  19.399  1.00  0.00           C  
ATOM     33  CD  GLU A 208      10.358   9.891  19.414  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      11.204  10.154  18.518  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      10.028  10.694  20.326  1.00  0.00           O  
ATOM     36  H   GLU A 208      11.018   5.568  19.207  1.00  0.00           H  
ATOM     37  HA  GLU A 208       8.415   6.388  18.170  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      11.184   7.721  18.035  1.00  0.00           H  
ATOM     39  HB3 GLU A 208       9.711   8.374  17.234  1.00  0.00           H  
ATOM     40  HG2 GLU A 208       8.587   8.645  19.452  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      10.030   7.942  20.282  1.00  0.00           H  
ATOM     42  N   ARG A 209       8.806   5.825  15.771  1.00  0.00           N  
ATOM     43  CA  ARG A 209       9.014   5.304  14.449  1.00  0.00           C  
ATOM     44  C   ARG A 209       8.076   6.037  13.541  1.00  0.00           C  
ATOM     45  O   ARG A 209       7.048   6.552  13.979  1.00  0.00           O  
ATOM     46  CB  ARG A 209       8.726   3.793  14.345  1.00  0.00           C  
ATOM     47  CG  ARG A 209       7.261   3.445  14.632  1.00  0.00           C  
ATOM     48  CD  ARG A 209       7.003   1.938  14.634  1.00  0.00           C  
ATOM     49  NE  ARG A 209       5.559   1.717  14.931  1.00  0.00           N  
ATOM     50  CZ  ARG A 209       5.066   0.451  15.065  1.00  0.00           C  
ATOM     51  NH1 ARG A 209       5.897  -0.624  14.938  1.00  0.00           N  
ATOM     52  NH2 ARG A 209       3.742   0.266  15.330  1.00  0.00           N  
ATOM     53  H   ARG A 209       7.903   6.201  15.968  1.00  0.00           H  
ATOM     54  HA  ARG A 209      10.032   5.520  14.158  1.00  0.00           H  
ATOM     55  HB2 ARG A 209       8.989   3.442  13.322  1.00  0.00           H  
ATOM     56  HB3 ARG A 209       9.371   3.251  15.069  1.00  0.00           H  
ATOM     57  HG2 ARG A 209       6.977   3.862  15.622  1.00  0.00           H  
ATOM     58  HG3 ARG A 209       6.616   3.921  13.861  1.00  0.00           H  
ATOM     59  HD2 ARG A 209       7.233   1.495  13.639  1.00  0.00           H  
ATOM     60  HD3 ARG A 209       7.602   1.434  15.422  1.00  0.00           H  
ATOM     61  HE  ARG A 209       4.947   2.501  15.031  1.00  0.00           H  
ATOM     62 HH11 ARG A 209       6.868  -0.483  14.747  1.00  0.00           H  
ATOM     63 HH12 ARG A 209       5.535  -1.550  15.036  1.00  0.00           H  
ATOM     64 HH21 ARG A 209       3.138   1.056  15.428  1.00  0.00           H  
ATOM     65 HH22 ARG A 209       3.374  -0.660  15.421  1.00  0.00           H  
ATOM     66  N   PHE A 210       8.433   6.122  12.238  1.00  0.00           N  
ATOM     67  CA  PHE A 210       7.592   6.804  11.282  1.00  0.00           C  
ATOM     68  C   PHE A 210       6.283   6.064  11.182  1.00  0.00           C  
ATOM     69  O   PHE A 210       5.211   6.659  11.283  1.00  0.00           O  
ATOM     70  CB  PHE A 210       8.227   6.873   9.876  1.00  0.00           C  
ATOM     71  CG  PHE A 210       7.374   7.550   8.848  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       7.273   8.924   8.819  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       6.680   6.808   7.914  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       6.491   9.546   7.872  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       5.899   7.431   6.969  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       5.804   8.799   6.949  1.00  0.00           C  
ATOM     77  H   PHE A 210       9.278   5.727  11.888  1.00  0.00           H  
ATOM     78  HA  PHE A 210       7.405   7.798  11.659  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       9.183   7.436   9.925  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       8.441   5.846   9.509  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       7.810   9.517   9.543  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       6.751   5.730   7.926  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       6.418  10.624   7.858  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       5.359   6.842   6.243  1.00  0.00           H  
ATOM     85  HZ  PHE A 210       5.191   9.288   6.206  1.00  0.00           H  
ATOM     86  N   ASN A 211       6.355   4.730  10.985  1.00  0.00           N  
ATOM     87  CA  ASN A 211       5.162   3.936  10.865  1.00  0.00           C  
ATOM     88  C   ASN A 211       5.611   2.515  10.709  1.00  0.00           C  
ATOM     89  O   ASN A 211       6.809   2.232  10.690  1.00  0.00           O  
ATOM     90  CB  ASN A 211       4.293   4.310   9.639  1.00  0.00           C  
ATOM     91  CG  ASN A 211       2.805   4.131   9.912  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       2.405   3.294  10.715  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       1.959   4.938   9.227  1.00  0.00           N  
ATOM     94  H   ASN A 211       7.223   4.241  10.918  1.00  0.00           H  
ATOM     95  HA  ASN A 211       4.600   4.037  11.782  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       4.479   5.370   9.365  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       4.574   3.674   8.772  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       2.321   5.608   8.580  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       0.973   4.861   9.370  1.00  0.00           H  
ATOM    100  N   ARG A 212       4.645   1.578  10.594  1.00  0.00           N  
ATOM    101  CA  ARG A 212       4.990   0.189  10.425  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.497   0.018   9.022  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.905   0.520   8.067  1.00  0.00           O  
ATOM    104  CB  ARG A 212       3.798  -0.769  10.618  1.00  0.00           C  
ATOM    105  CG  ARG A 212       3.315  -0.836  12.068  1.00  0.00           C  
ATOM    106  CD  ARG A 212       2.102  -1.760  12.234  1.00  0.00           C  
ATOM    107  NE  ARG A 212       1.688  -1.764  13.671  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       2.284  -2.609  14.570  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       3.266  -3.467  14.163  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       1.890  -2.597  15.875  1.00  0.00           N  
ATOM    111  H   ARG A 212       3.669   1.802  10.623  1.00  0.00           H  
ATOM    112  HA  ARG A 212       5.782  -0.045  11.123  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       2.956  -0.432   9.974  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       4.092  -1.789  10.292  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       4.143  -1.202  12.711  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       3.042   0.187  12.409  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       1.245  -1.393  11.627  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       2.352  -2.800  11.938  1.00  0.00           H  
ATOM    119  HE  ARG A 212       0.967  -1.144  13.980  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       3.550  -3.479  13.205  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       3.696  -4.084  14.821  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       1.168  -1.972  16.173  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       2.320  -3.213  16.536  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.610  -0.731   8.870  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.189  -0.957   7.566  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.204  -1.721   6.722  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.033  -1.439   5.538  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.506  -1.761   7.624  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.142  -1.974   6.266  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.190  -3.121   5.524  1.00  0.00           C  
ATOM    131  CD2 TRP A 213       9.831  -0.968   5.490  1.00  0.00           C  
ATOM    132  NE1 TRP A 213       9.857  -2.897   4.351  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      10.256  -1.584   4.313  1.00  0.00           C  
ATOM    134  CE3 TRP A 213      10.098   0.354   5.713  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      10.944  -0.897   3.358  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      10.794   1.054   4.748  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      11.212   0.436   3.584  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.081  -1.147   9.643  1.00  0.00           H  
ATOM    139  HA  TRP A 213       7.362   0.008   7.113  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       9.231  -1.222   8.271  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.308  -2.755   8.080  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       8.763  -4.067   5.822  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      10.022  -3.560   3.654  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       9.781   0.856   6.615  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      11.275  -1.367   2.444  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      11.015   2.100   4.904  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      11.756   1.003   2.843  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.530  -2.721   7.330  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.578  -3.528   6.602  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.445  -2.661   6.122  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.949  -2.844   5.013  1.00  0.00           O  
ATOM    152  CB  PHE A 214       3.976  -4.662   7.453  1.00  0.00           C  
ATOM    153  CG  PHE A 214       4.946  -5.756   7.764  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.675  -5.736   8.934  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.127  -6.799   6.882  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.568  -6.742   9.216  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.020  -7.806   7.165  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.740  -7.777   8.333  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.660  -2.945   8.291  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.090  -3.940   5.744  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.615  -4.257   8.423  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.116  -5.122   6.919  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.543  -4.924   9.635  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.562  -6.828   5.961  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.135  -6.718  10.136  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.154  -8.620   6.468  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.442  -8.567   8.555  1.00  0.00           H  
ATOM    168  N   LEU A 215       3.014  -1.679   6.944  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.914  -0.828   6.551  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.363   0.027   5.396  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.626   0.225   4.432  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.431   0.100   7.684  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.247   0.997   7.272  1.00  0.00           C  
ATOM    174  CD1 LEU A 215      -0.975   0.160   6.857  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.116   1.988   8.390  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.454  -1.467   7.811  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.108  -1.466   6.220  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       1.128  -0.523   8.555  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       2.273   0.750   8.006  1.00  0.00           H  
ATOM    180  HG  LEU A 215       0.563   1.591   6.388  1.00  0.00           H  
ATOM    181 HD11 LEU A 215      -1.908   0.748   6.989  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -1.044  -0.758   7.478  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -0.893  -0.139   5.789  1.00  0.00           H  
ATOM    184 HD21 LEU A 215       0.773   2.200   9.022  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -0.915   1.566   9.035  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -0.477   2.944   7.955  1.00  0.00           H  
ATOM    187  N   THR A 216       3.603   0.555   5.478  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.124   1.401   4.427  1.00  0.00           C  
ATOM    189  C   THR A 216       4.236   0.601   3.158  1.00  0.00           C  
ATOM    190  O   THR A 216       3.864   1.073   2.088  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.487   1.964   4.743  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.420   2.762   5.917  1.00  0.00           O  
ATOM    193  CG2 THR A 216       5.972   2.820   3.560  1.00  0.00           C  
ATOM    194  H   THR A 216       4.202   0.400   6.265  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.416   2.202   4.273  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.214   1.140   4.909  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.592   3.662   5.634  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.409   2.174   2.769  1.00  0.00           H  
ATOM    199 HG22 THR A 216       6.748   3.540   3.897  1.00  0.00           H  
ATOM    200 HG23 THR A 216       5.124   3.392   3.123  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.755  -0.644   3.250  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.918  -1.470   2.071  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.577  -1.739   1.446  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.434  -1.679   0.225  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.055  -1.040   4.123  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.522  -0.917   1.366  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.354  -2.407   2.388  1.00  0.00           H  
ATOM    208  N   MET A 218       2.554  -2.051   2.272  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.237  -2.327   1.739  1.00  0.00           C  
ATOM    210  C   MET A 218       0.686  -1.074   1.114  1.00  0.00           C  
ATOM    211  O   MET A 218       0.045  -1.123   0.068  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.237  -2.806   2.809  1.00  0.00           C  
ATOM    213  CG  MET A 218       0.553  -4.215   3.320  1.00  0.00           C  
ATOM    214  SD  MET A 218      -0.569  -4.754   4.645  1.00  0.00           S  
ATOM    215  CE  MET A 218       0.133  -6.423   4.777  1.00  0.00           C  
ATOM    216  H   MET A 218       2.659  -2.109   3.266  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.347  -3.079   0.972  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.254  -2.096   3.666  1.00  0.00           H  
ATOM    219  HB3 MET A 218      -0.789  -2.802   2.380  1.00  0.00           H  
ATOM    220  HG2 MET A 218       0.489  -4.922   2.465  1.00  0.00           H  
ATOM    221  HG3 MET A 218       1.599  -4.232   3.690  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -0.030  -6.997   3.839  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -0.338  -6.986   5.611  1.00  0.00           H  
ATOM    224  HE3 MET A 218       1.227  -6.379   4.967  1.00  0.00           H  
ATOM    225  N   THR A 219       0.927   0.086   1.758  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.426   1.342   1.243  1.00  0.00           C  
ATOM    227  C   THR A 219       1.067   1.620  -0.089  1.00  0.00           C  
ATOM    228  O   THR A 219       0.393   2.015  -1.035  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.719   2.510   2.152  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.112   2.301   3.421  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.167   3.798   1.516  1.00  0.00           C  
ATOM    232  H   THR A 219       1.447   0.126   2.613  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.639   1.236   1.104  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.815   2.624   2.291  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.575   1.554   3.818  1.00  0.00           H  
ATOM    236 HG21 THR A 219      -0.025   4.563   2.299  1.00  0.00           H  
ATOM    237 HG22 THR A 219      -0.786   3.589   0.985  1.00  0.00           H  
ATOM    238 HG23 THR A 219       0.896   4.214   0.788  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.397   1.411  -0.191  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.100   1.672  -1.431  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.563   0.765  -2.505  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.300   1.205  -3.623  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.588   1.446  -1.321  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.215   1.532  -2.727  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.170   2.497  -0.358  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.951   1.081   0.577  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.899   2.697  -1.708  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.785   0.435  -0.902  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       4.700   2.307  -3.335  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       5.129   0.555  -3.251  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       6.291   1.798  -2.653  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.881   3.161  -0.896  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.712   1.999   0.474  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       4.358   3.122   0.072  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.381  -0.535  -2.186  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.882  -1.472  -3.168  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.498  -1.054  -3.595  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.160  -1.117  -4.777  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.800  -2.912  -2.630  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.586  -0.902  -1.277  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.540  -1.433  -4.023  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       1.430  -3.600  -3.422  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.106  -2.962  -1.764  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       2.802  -3.258  -2.301  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.337  -0.618  -2.626  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.685  -0.201  -2.941  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.640   1.004  -3.836  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.410   1.106  -4.784  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.068  -0.578  -1.663  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.163  -1.011  -3.474  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.168   0.067  -2.012  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.721   1.953  -3.551  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.619   3.154  -4.352  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.236   2.779  -5.758  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.795   3.301  -6.719  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.409   4.128  -3.824  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.605   5.258  -4.855  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.078   4.661  -2.465  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.087   1.873  -2.780  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.594   3.616  -4.370  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.378   3.608  -3.674  1.00  0.00           H  
ATOM    282 HG11 VAL A 223       1.324   4.945  -5.643  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.002   6.169  -4.358  1.00  0.00           H  
ATOM    284 HG13 VAL A 223      -0.362   5.514  -5.339  1.00  0.00           H  
ATOM    285 HG21 VAL A 223      -0.990   4.117  -2.137  1.00  0.00           H  
ATOM    286 HG22 VAL A 223      -0.320   5.743  -2.538  1.00  0.00           H  
ATOM    287 HG23 VAL A 223       0.710   4.527  -1.693  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.735   1.853  -5.910  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.172   1.452  -7.229  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.016   0.823  -7.966  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.232   1.138  -9.130  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.307   0.457  -7.191  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.561  -0.072  -8.617  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.544   1.153  -6.596  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.192   1.419  -5.132  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.477   2.343  -7.757  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.035  -0.399  -6.537  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       3.605  -0.440  -8.711  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       2.403   0.737  -9.364  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       1.869  -0.909  -8.849  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       3.815   0.693  -5.622  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.341   2.234  -6.431  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       4.410   1.059  -7.285  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.724  -0.090  -7.299  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.842  -0.754  -7.935  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.886   0.265  -8.323  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.450   0.196  -9.415  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.509  -1.798  -7.014  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -3.698  -2.524  -7.675  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -3.261  -3.296  -8.932  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -4.405  -3.451  -6.674  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.523  -0.378  -6.360  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.472  -1.231  -8.828  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -1.746  -2.550  -6.715  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -2.870  -1.292  -6.094  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -4.433  -1.753  -7.992  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -3.252  -2.621  -9.815  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -3.961  -4.133  -9.133  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -2.240  -3.713  -8.794  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -5.283  -3.938  -7.151  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -4.757  -2.872  -5.792  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -3.710  -4.243  -6.323  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.163   1.247  -7.438  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.170   2.239  -7.739  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.692   3.095  -8.879  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.467   3.453  -9.760  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.494   3.166  -6.549  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.258   2.448  -5.423  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -5.342   3.324  -4.162  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -6.656   2.008  -5.887  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.653   1.364  -6.583  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.061   1.713  -8.051  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -3.543   3.575  -6.141  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -5.109   4.018  -6.907  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -4.688   1.531  -5.159  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -4.325   3.523  -3.763  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -5.939   2.812  -3.377  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -5.827   4.294  -4.399  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -7.345   1.931  -5.019  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -6.604   1.017  -6.386  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -7.075   2.745  -6.606  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.387   3.442  -8.883  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.841   4.273  -9.934  1.00  0.00           C  
ATOM    344  C   GLY A 227      -1.977   3.560 -11.246  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.303   4.173 -12.259  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.750   3.155  -8.161  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.424   5.182  -9.969  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.793   4.423  -9.719  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.709   2.237 -11.260  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.816   1.474 -12.483  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.254   1.477 -12.930  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.543   1.647 -14.112  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.367   0.006 -12.322  1.00  0.00           C  
ATOM    354  OG  SER A 228      -1.474  -0.690 -13.561  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.421   1.736 -10.440  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.214   1.968 -13.231  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -0.310  -0.031 -11.981  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -2.004  -0.507 -11.567  1.00  0.00           H  
ATOM    359  HG  SER A 228      -2.117  -0.205 -14.087  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.189   1.265 -11.979  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.600   1.238 -12.305  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.017   2.571 -12.875  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.724   2.627 -13.881  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.483   0.939 -11.074  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -7.989   0.903 -11.395  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -8.321  -0.196 -12.419  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -8.824   0.738 -10.115  1.00  0.00           C  
ATOM    368  H   LEU A 229      -3.944   1.063 -11.029  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.745   0.476 -13.057  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.180  -0.042 -10.645  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -6.303   1.717 -10.303  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -8.263   1.880 -11.850  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -8.162   0.178 -13.453  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -9.382  -0.511 -12.316  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -7.671  -1.083 -12.258  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -8.616   1.570  -9.408  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -8.578  -0.222  -9.615  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -9.909   0.743 -10.358  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.587   3.685 -12.242  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.963   4.997 -12.728  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.334   5.229 -14.077  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.952   5.820 -14.960  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.526   6.148 -11.797  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.405   6.322 -10.599  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -5.918   6.098  -9.329  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.720   6.712 -10.750  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -6.730   6.260  -8.231  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.531   6.873  -9.652  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.036   6.646  -8.392  1.00  0.00           C  
ATOM    390  H   PHE A 230      -5.013   3.653 -11.420  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -7.036   5.002 -12.843  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.497   5.961 -11.425  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.533   7.110 -12.356  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -4.890   5.795  -9.196  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -8.116   6.891 -11.740  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -6.339   6.081  -7.240  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -9.560   7.177  -9.780  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -8.674   6.773  -7.530  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.074   4.775 -14.260  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.392   4.965 -15.524  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.119   4.200 -16.595  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.278   4.687 -17.713  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.933   4.474 -15.507  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.164   5.252 -14.600  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.560   4.307 -13.538  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.428   6.018 -15.760  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.893   3.409 -15.189  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.488   4.564 -16.522  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.485   5.029 -13.717  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.557   2.960 -16.276  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.267   2.149 -17.240  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.554   2.846 -17.590  1.00  0.00           C  
ATOM    413  O   ARG A 232      -6.924   2.937 -18.759  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.605   0.742 -16.702  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -6.354  -0.132 -17.717  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -5.533  -0.403 -18.981  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -6.311  -1.327 -19.859  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -5.867  -1.620 -21.117  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -4.708  -1.071 -21.579  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -6.588  -2.464 -21.911  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.403   2.551 -15.374  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.653   2.076 -18.124  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -4.660   0.232 -16.416  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.228   0.843 -15.788  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -6.610  -1.102 -17.238  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -7.305   0.371 -17.999  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -5.348   0.540 -19.542  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -4.567  -0.892 -18.732  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -7.161  -1.733 -19.523  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -4.182  -0.453 -20.995  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -4.383  -1.285 -22.500  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -7.436  -2.866 -21.571  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -6.266  -2.681 -22.832  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.271   3.347 -16.558  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.519   4.042 -16.781  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.517   3.058 -17.423  1.00  0.00           C  
ATOM    437  O   LYS A 233      -9.647   1.919 -16.893  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.371   5.284 -17.692  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.437   6.349 -17.416  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.445   7.454 -18.475  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.580   8.457 -18.266  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -10.623   9.424 -19.384  1.00  0.00           N  
ATOM    443  OXT LYS A 233     -10.171   3.436 -18.435  1.00  0.00           O  
ATOM    444  H   LYS A 233      -6.973   3.257 -15.604  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.899   4.334 -15.814  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.364   5.729 -17.530  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.438   4.972 -18.756  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.437   5.866 -17.389  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.247   6.803 -16.419  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -8.474   7.994 -18.444  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -9.549   6.991 -19.480  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -11.560   7.935 -18.228  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.428   9.027 -17.324  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -11.471   9.250 -19.961  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233      -9.774   9.309 -19.974  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -10.654  10.391 -19.006  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 206       4.845  -3.378  23.267  1.00  0.00           N  
ATOM      2  CA  GLY A 206       4.000  -4.212  22.371  1.00  0.00           C  
ATOM      3  C   GLY A 206       2.612  -3.665  22.345  1.00  0.00           C  
ATOM      4  O   GLY A 206       1.833  -3.885  23.268  1.00  0.00           O  
ATOM      5  H1  GLY A 206       5.840  -3.448  22.973  1.00  0.00           H  
ATOM      6  H2  GLY A 206       4.748  -3.713  24.247  1.00  0.00           H  
ATOM      7  H3  GLY A 206       4.533  -2.375  23.210  1.00  0.00           H  
ATOM      8  HA2 GLY A 206       4.426  -4.150  21.379  1.00  0.00           H  
ATOM      9  HA3 GLY A 206       3.975  -5.207  22.787  1.00  0.00           H  
ATOM     10  N   GLN A 207       2.273  -2.926  21.269  1.00  0.00           N  
ATOM     11  CA  GLN A 207       0.960  -2.348  21.163  1.00  0.00           C  
ATOM     12  C   GLN A 207       0.445  -2.675  19.796  1.00  0.00           C  
ATOM     13  O   GLN A 207       1.217  -2.822  18.848  1.00  0.00           O  
ATOM     14  CB  GLN A 207       0.950  -0.811  21.325  1.00  0.00           C  
ATOM     15  CG  GLN A 207       1.574  -0.345  22.653  1.00  0.00           C  
ATOM     16  CD  GLN A 207       3.078  -0.167  22.463  1.00  0.00           C  
ATOM     17  OE1 GLN A 207       3.882  -0.904  23.034  1.00  0.00           O  
ATOM     18  NE2 GLN A 207       3.474   0.842  21.649  1.00  0.00           N  
ATOM     19  H   GLN A 207       2.898  -2.753  20.512  1.00  0.00           H  
ATOM     20  HA  GLN A 207       0.323  -2.812  21.901  1.00  0.00           H  
ATOM     21  HB2 GLN A 207       1.505  -0.354  20.476  1.00  0.00           H  
ATOM     22  HB3 GLN A 207      -0.100  -0.451  21.279  1.00  0.00           H  
ATOM     23  HG2 GLN A 207       1.122   0.620  22.968  1.00  0.00           H  
ATOM     24  HG3 GLN A 207       1.396  -1.102  23.445  1.00  0.00           H  
ATOM     25 HE21 GLN A 207       2.793   1.423  21.207  1.00  0.00           H  
ATOM     26 HE22 GLN A 207       4.447   1.001  21.493  1.00  0.00           H  
ATOM     27  N   GLU A 208      -0.895  -2.812  19.670  1.00  0.00           N  
ATOM     28  CA  GLU A 208      -1.494  -3.120  18.394  1.00  0.00           C  
ATOM     29  C   GLU A 208      -1.247  -1.962  17.467  1.00  0.00           C  
ATOM     30  O   GLU A 208      -0.926  -2.148  16.292  1.00  0.00           O  
ATOM     31  CB  GLU A 208      -3.017  -3.353  18.484  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -3.643  -3.745  17.133  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -5.132  -4.005  17.330  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -5.615  -3.865  18.486  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -5.806  -4.348  16.325  1.00  0.00           O  
ATOM     36  H   GLU A 208      -1.517  -2.713  20.443  1.00  0.00           H  
ATOM     37  HA  GLU A 208      -1.002  -3.998  18.001  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      -3.211  -4.161  19.224  1.00  0.00           H  
ATOM     39  HB3 GLU A 208      -3.504  -2.425  18.852  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -3.507  -2.924  16.396  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -3.163  -4.666  16.742  1.00  0.00           H  
ATOM     42  N   ARG A 209      -1.386  -0.723  17.991  1.00  0.00           N  
ATOM     43  CA  ARG A 209      -1.168   0.441  17.176  1.00  0.00           C  
ATOM     44  C   ARG A 209       0.289   0.781  17.277  1.00  0.00           C  
ATOM     45  O   ARG A 209       0.794   1.110  18.351  1.00  0.00           O  
ATOM     46  CB  ARG A 209      -1.987   1.664  17.641  1.00  0.00           C  
ATOM     47  CG  ARG A 209      -1.735   2.919  16.795  1.00  0.00           C  
ATOM     48  CD  ARG A 209      -2.139   2.742  15.325  1.00  0.00           C  
ATOM     49  NE  ARG A 209      -3.601   2.432  15.260  1.00  0.00           N  
ATOM     50  CZ  ARG A 209      -4.530   3.437  15.289  1.00  0.00           C  
ATOM     51  NH1 ARG A 209      -4.135   4.740  15.376  1.00  0.00           N  
ATOM     52  NH2 ARG A 209      -5.858   3.131  15.230  1.00  0.00           N  
ATOM     53  H   ARG A 209      -1.636  -0.567  18.942  1.00  0.00           H  
ATOM     54  HA  ARG A 209      -1.409   0.189  16.154  1.00  0.00           H  
ATOM     55  HB2 ARG A 209      -3.069   1.409  17.598  1.00  0.00           H  
ATOM     56  HB3 ARG A 209      -1.732   1.888  18.699  1.00  0.00           H  
ATOM     57  HG2 ARG A 209      -2.310   3.765  17.227  1.00  0.00           H  
ATOM     58  HG3 ARG A 209      -0.655   3.180  16.846  1.00  0.00           H  
ATOM     59  HD2 ARG A 209      -1.948   3.672  14.747  1.00  0.00           H  
ATOM     60  HD3 ARG A 209      -1.588   1.897  14.862  1.00  0.00           H  
ATOM     61  HE  ARG A 209      -3.902   1.480  15.196  1.00  0.00           H  
ATOM     62 HH11 ARG A 209      -3.161   4.962  15.419  1.00  0.00           H  
ATOM     63 HH12 ARG A 209      -4.816   5.470  15.396  1.00  0.00           H  
ATOM     64 HH21 ARG A 209      -6.147   2.177  15.166  1.00  0.00           H  
ATOM     65 HH22 ARG A 209      -6.541   3.861  15.251  1.00  0.00           H  
ATOM     66  N   PHE A 210       0.999   0.704  16.135  1.00  0.00           N  
ATOM     67  CA  PHE A 210       2.402   1.006  16.126  1.00  0.00           C  
ATOM     68  C   PHE A 210       2.769   1.216  14.689  1.00  0.00           C  
ATOM     69  O   PHE A 210       2.177   0.610  13.795  1.00  0.00           O  
ATOM     70  CB  PHE A 210       3.272  -0.132  16.703  1.00  0.00           C  
ATOM     71  CG  PHE A 210       4.693   0.258  16.963  1.00  0.00           C  
ATOM     72  CD1 PHE A 210       5.008   1.081  18.024  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       5.707  -0.204  16.151  1.00  0.00           C  
ATOM     74  CE1 PHE A 210       6.314   1.437  18.266  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       7.012   0.153  16.394  1.00  0.00           C  
ATOM     76  CZ  PHE A 210       7.315   0.974  17.451  1.00  0.00           C  
ATOM     77  H   PHE A 210       0.592   0.440  15.264  1.00  0.00           H  
ATOM     78  HA  PHE A 210       2.552   1.925  16.673  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       2.847  -0.475  17.670  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       3.285  -0.992  15.999  1.00  0.00           H  
ATOM     81  HD1 PHE A 210       4.223   1.448  18.667  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       5.474  -0.849  15.316  1.00  0.00           H  
ATOM     83  HE1 PHE A 210       6.552   2.082  19.099  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       7.800  -0.211  15.751  1.00  0.00           H  
ATOM     85  HZ  PHE A 210       8.341   1.253  17.642  1.00  0.00           H  
ATOM     86  N   ASN A 211       3.756   2.097  14.426  1.00  0.00           N  
ATOM     87  CA  ASN A 211       4.158   2.350  13.065  1.00  0.00           C  
ATOM     88  C   ASN A 211       4.985   1.183  12.615  1.00  0.00           C  
ATOM     89  O   ASN A 211       5.960   0.810  13.264  1.00  0.00           O  
ATOM     90  CB  ASN A 211       5.009   3.627  12.911  1.00  0.00           C  
ATOM     91  CG  ASN A 211       4.192   4.890  13.143  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       2.971   4.885  13.038  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       4.884   6.010  13.467  1.00  0.00           N  
ATOM     94  H   ASN A 211       4.242   2.593  15.140  1.00  0.00           H  
ATOM     95  HA  ASN A 211       3.266   2.413  12.459  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       5.846   3.602  13.642  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       5.439   3.665  11.887  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       5.879   5.979  13.543  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       4.395   6.866  13.630  1.00  0.00           H  
ATOM    100  N   ARG A 212       4.612   0.587  11.464  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.339  -0.546  10.958  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.586  -0.298   9.502  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.766   0.306   8.812  1.00  0.00           O  
ATOM    104  CB  ARG A 212       4.567  -1.874  11.101  1.00  0.00           C  
ATOM    105  CG  ARG A 212       4.369  -2.285  12.564  1.00  0.00           C  
ATOM    106  CD  ARG A 212       3.649  -3.630  12.703  1.00  0.00           C  
ATOM    107  NE  ARG A 212       3.531  -3.964  14.157  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       2.502  -3.465  14.912  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       1.553  -2.661  14.347  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       2.424  -3.777  16.239  1.00  0.00           N  
ATOM    111  H   ARG A 212       3.835   0.900  10.923  1.00  0.00           H  
ATOM    112  HA  ARG A 212       6.286  -0.601  11.473  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       3.572  -1.769  10.616  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       5.123  -2.678  10.576  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       5.361  -2.352  13.059  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       3.779  -1.500  13.084  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       2.627  -3.582  12.265  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       4.228  -4.441  12.211  1.00  0.00           H  
ATOM    119  HE  ARG A 212       4.215  -4.555  14.584  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       1.610  -2.431  13.376  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       0.803  -2.304  14.904  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       3.116  -4.368  16.653  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       1.677  -3.412  16.797  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.738  -0.791   8.992  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.076  -0.600   7.601  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.190  -1.479   6.759  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.083  -1.288   5.549  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.550  -0.933   7.284  1.00  0.00           C  
ATOM    129  CG  TRP A 213       8.943  -2.357   7.621  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.441  -2.840   8.797  1.00  0.00           C  
ATOM    131  CD2 TRP A 213       8.871  -3.489   6.725  1.00  0.00           C  
ATOM    132  NE1 TRP A 213       9.673  -4.185   8.697  1.00  0.00           N  
ATOM    133  CE2 TRP A 213       9.331  -4.598   7.433  1.00  0.00           C  
ATOM    134  CE3 TRP A 213       8.461  -3.623   5.426  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213       9.386  -5.835   6.865  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213       8.516  -4.874   4.846  1.00  0.00           C  
ATOM    137  CH2 TRP A 213       8.973  -5.967   5.557  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.396  -1.295   9.545  1.00  0.00           H  
ATOM    139  HA  TRP A 213       6.870   0.433   7.357  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.737  -0.764   6.201  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       9.208  -0.243   7.856  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.622  -2.247   9.683  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      10.025  -4.757   9.405  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       8.102  -2.781   4.853  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213       9.741  -6.699   7.408  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213       8.198  -5.000   3.821  1.00  0.00           H  
ATOM    147  HH2 TRP A 213       9.007  -6.937   5.082  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.527  -2.472   7.391  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.654  -3.362   6.662  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.494  -2.560   6.141  1.00  0.00           C  
ATOM    151  O   PHE A 214       3.016  -2.795   5.032  1.00  0.00           O  
ATOM    152  CB  PHE A 214       4.087  -4.503   7.529  1.00  0.00           C  
ATOM    153  CG  PHE A 214       5.092  -5.549   7.885  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.780  -5.483   9.078  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.343  -6.598   7.027  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.702  -6.448   9.406  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.266  -7.563   7.354  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.945  -7.488   8.544  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.618  -2.637   8.369  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.212  -3.763   5.829  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.687  -4.093   8.480  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.257  -5.010   6.987  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.594  -4.668   9.761  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.811  -6.661   6.088  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.238  -6.389  10.342  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.456  -8.381   6.675  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.670  -8.246   8.801  1.00  0.00           H  
ATOM    168  N   LEU A 215       3.023  -1.576   6.937  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.903  -0.767   6.525  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.339   0.088   5.370  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.582   0.312   4.426  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.386   0.162   7.642  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.709  -0.608   8.789  1.00  0.00           C  
ATOM    174  CD1 LEU A 215       0.412   0.316   9.981  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.566  -1.323   8.311  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.453  -1.334   7.804  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.118  -1.430   6.195  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       2.239   0.749   8.049  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       0.652   0.876   7.212  1.00  0.00           H  
ATOM    180  HG  LEU A 215       1.421  -1.387   9.138  1.00  0.00           H  
ATOM    181 HD11 LEU A 215       1.359   0.721  10.400  1.00  0.00           H  
ATOM    182 HD12 LEU A 215      -0.118  -0.243  10.780  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -0.226   1.167   9.660  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -1.266  -1.472   9.159  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -0.313  -2.315   7.881  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -1.078  -0.718   7.531  1.00  0.00           H  
ATOM    187  N   THR A 216       3.589   0.594   5.431  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.107   1.438   4.378  1.00  0.00           C  
ATOM    189  C   THR A 216       4.205   0.632   3.113  1.00  0.00           C  
ATOM    190  O   THR A 216       3.838   1.106   2.041  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.477   1.987   4.685  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.432   2.762   5.873  1.00  0.00           O  
ATOM    193  CG2 THR A 216       5.947   2.863   3.510  1.00  0.00           C  
ATOM    194  H   THR A 216       4.200   0.415   6.199  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.404   2.244   4.229  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.202   1.157   4.822  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.476   3.679   5.592  1.00  0.00           H  
ATOM    198 HG21 THR A 216       5.097   3.452   3.102  1.00  0.00           H  
ATOM    199 HG22 THR A 216       6.360   2.229   2.696  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.738   3.566   3.845  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.706  -0.620   3.213  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.856  -1.457   2.041  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.509  -1.712   1.422  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.365  -1.665   0.202  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.000  -1.013   4.088  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.466  -0.917   1.331  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.277  -2.397   2.364  1.00  0.00           H  
ATOM    208  N   MET A 218       2.483  -1.994   2.255  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.160  -2.254   1.729  1.00  0.00           C  
ATOM    210  C   MET A 218       0.631  -0.997   1.094  1.00  0.00           C  
ATOM    211  O   MET A 218      -0.016  -1.044   0.049  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.153  -2.705   2.805  1.00  0.00           C  
ATOM    213  CG  MET A 218       0.451  -4.105   3.358  1.00  0.00           C  
ATOM    214  SD  MET A 218       0.391  -5.407   2.087  1.00  0.00           S  
ATOM    215  CE  MET A 218       2.192  -5.533   1.871  1.00  0.00           C  
ATOM    216  H   MET A 218       2.590  -2.041   3.249  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.256  -3.012   0.968  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.167  -1.975   3.643  1.00  0.00           H  
ATOM    219  HB3 MET A 218      -0.870  -2.704   2.368  1.00  0.00           H  
ATOM    220  HG2 MET A 218       1.454  -4.090   3.833  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -0.290  -4.332   4.155  1.00  0.00           H  
ATOM    222  HE1 MET A 218       2.573  -6.492   2.286  1.00  0.00           H  
ATOM    223  HE2 MET A 218       2.716  -4.704   2.390  1.00  0.00           H  
ATOM    224  HE3 MET A 218       2.465  -5.493   0.795  1.00  0.00           H  
ATOM    225  N   THR A 219       0.896   0.165   1.726  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.418   1.425   1.199  1.00  0.00           C  
ATOM    227  C   THR A 219       1.062   1.678  -0.137  1.00  0.00           C  
ATOM    228  O   THR A 219       0.395   2.075  -1.087  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.733   2.596   2.094  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.121   2.414   3.366  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.206   3.888   1.445  1.00  0.00           C  
ATOM    232  H   THR A 219       1.419   0.205   2.579  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.649   1.338   1.062  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.830   2.690   2.234  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.570   1.663   3.773  1.00  0.00           H  
ATOM    236 HG21 THR A 219       0.939   4.277   0.706  1.00  0.00           H  
ATOM    237 HG22 THR A 219       0.037   4.668   2.218  1.00  0.00           H  
ATOM    238 HG23 THR A 219      -0.755   3.694   0.922  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.389   1.443  -0.238  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.093   1.678  -1.482  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.538   0.769  -2.546  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.282   1.201  -3.668  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.578   1.426  -1.373  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.203   1.484  -2.781  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.181   2.479  -0.424  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.937   1.111   0.532  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.910   2.703  -1.770  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.758   0.417  -0.942  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       4.697   2.258  -3.398  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       5.103   0.502  -3.291  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       6.283   1.738  -2.713  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.900   3.125  -0.972  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.719   1.982   0.411  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       4.382   3.122   0.003  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.332  -0.524  -2.211  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.815  -1.462  -3.182  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.438  -1.024  -3.612  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.097  -1.093  -4.793  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.707  -2.894  -2.628  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.532  -0.884  -1.299  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.471  -1.445  -4.038  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       2.704  -3.254  -2.297  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.323  -3.584  -3.410  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.015  -2.922  -1.759  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.389  -0.565  -2.648  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.731  -0.128  -2.963  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.668   1.067  -3.870  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.450   1.178  -4.809  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.117  -0.519  -1.683  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.223  -0.935  -3.485  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.206   0.158  -2.036  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.730   2.002  -3.600  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.610   3.192  -4.415  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.216   2.797  -5.814  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.764   3.311  -6.786  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.422   4.163  -3.890  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.636   5.279  -4.932  1.00  0.00           C  
ATOM    278  CG2 VAL A 223      -0.073   4.716  -2.541  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.095   1.919  -2.829  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.580   3.663  -4.448  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.386   3.637  -3.725  1.00  0.00           H  
ATOM    282 HG11 VAL A 223      -0.322   5.530  -5.434  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.366   4.954  -5.705  1.00  0.00           H  
ATOM    284 HG13 VAL A 223       1.028   6.195  -4.440  1.00  0.00           H  
ATOM    285 HG21 VAL A 223       0.707   4.583  -1.761  1.00  0.00           H  
ATOM    286 HG22 VAL A 223      -0.993   4.184  -2.216  1.00  0.00           H  
ATOM    287 HG23 VAL A 223      -0.303   5.799  -2.630  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.753   1.864  -5.948  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.201   1.448  -7.260  1.00  0.00           C  
ATOM    290  C   VAL A 224       0.052   0.814  -8.001  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.196   1.129  -9.165  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.332   0.451  -7.200  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.596  -0.096  -8.617  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.566   1.153  -6.605  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.201   1.436  -5.160  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.512   2.333  -7.793  1.00  0.00           H  
ATOM    297  HB  VAL A 224       2.053  -0.396  -6.537  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       2.446   0.703  -9.375  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       1.904  -0.935  -8.844  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       3.640  -0.467  -8.698  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       3.351   2.228  -6.421  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       4.427   1.080  -7.303  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       3.852   0.679  -5.640  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.686  -0.104  -7.337  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.800  -0.769  -7.977  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.851   0.246  -8.342  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.436   0.183  -9.424  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.453  -1.833  -7.070  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -3.633  -2.564  -7.740  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -3.186  -3.310  -9.009  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -4.327  -3.517  -6.754  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.487  -0.389  -6.397  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.429  -1.228  -8.880  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -1.682  -2.580  -6.780  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -2.819  -1.344  -6.143  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -4.378  -1.797  -8.045  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -3.864  -4.166  -9.213  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -2.153  -3.698  -8.886  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -3.206  -2.627  -9.886  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -3.620  -4.303  -6.414  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -5.197  -4.009  -7.240  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -4.688  -2.957  -5.865  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.108   1.224  -7.447  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.122   2.219  -7.705  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.695   3.053  -8.884  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.500   3.367  -9.758  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.350   3.159  -6.501  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.460   4.197  -6.744  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -6.817   3.515  -6.991  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -5.546   5.200  -5.581  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.599   1.321  -6.589  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.035   1.700  -7.953  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -4.616   2.544  -5.613  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -3.405   3.695  -6.276  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -5.198   4.768  -7.660  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -6.967   3.337  -8.077  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -7.645   4.155  -6.619  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -6.860   2.538  -6.464  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -6.289   5.993  -5.812  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -4.558   5.679  -5.411  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -5.856   4.683  -4.648  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.399   3.429  -8.928  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.893   4.242 -10.014  1.00  0.00           C  
ATOM    344  C   GLY A 227      -2.046   3.496 -11.307  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.386   4.084 -12.330  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.741   3.177  -8.213  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.493   5.139 -10.057  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.843   4.416  -9.829  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.781   2.171 -11.293  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.900   1.383 -12.501  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.335   1.410 -12.959  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.611   1.589 -14.141  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.486  -0.091 -12.303  1.00  0.00           C  
ATOM    354  OG  SER A 228      -1.598  -0.814 -13.526  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.488   1.689 -10.466  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.281   1.845 -13.256  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -0.432  -0.143 -11.954  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -2.139  -0.572 -11.542  1.00  0.00           H  
ATOM    359  HG  SER A 228      -2.334  -0.420 -14.005  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.285   1.223 -12.016  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.692   1.225 -12.367  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.071   2.568 -12.939  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.829   2.642 -13.905  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.613   0.948 -11.161  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -6.518  -0.504 -10.657  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -7.257  -0.680  -9.321  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -7.035  -1.499 -11.711  1.00  0.00           C  
ATOM    368  H   LEU A 229      -4.055   1.010 -11.065  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.839   0.472 -13.125  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.341   1.639 -10.332  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -7.665   1.154 -11.449  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -5.444  -0.730 -10.480  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -7.170  -1.728  -8.967  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -8.335  -0.434  -9.441  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -6.825  -0.007  -8.549  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -7.387  -2.431 -11.221  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -6.226  -1.758 -12.426  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -7.881  -1.056 -12.279  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.555   3.668 -12.351  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.879   4.988 -12.850  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.290   5.159 -14.227  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.915   5.752 -15.100  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.350   6.128 -11.955  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.357   6.642 -10.976  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -6.796   5.852  -9.936  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -6.861   7.920 -11.103  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -7.723   6.333  -9.040  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -7.787   8.398 -10.207  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.218   7.605  -9.175  1.00  0.00           C  
ATOM    390  H   PHE A 230      -4.948   3.622 -11.555  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -6.954   5.048 -12.926  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.478   5.772 -11.367  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.026   6.987 -12.583  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -6.411   4.851  -9.824  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -6.526   8.550 -11.914  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -8.062   5.707  -8.227  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -8.176   9.400 -10.315  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -8.945   7.980  -8.471  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.055   4.657 -14.442  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.413   4.786 -15.733  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.205   4.024 -16.765  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.406   4.504 -17.879  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.967   4.244 -15.745  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.376   4.419 -17.030  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.533   4.191 -13.724  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.417   5.833 -15.995  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.355   4.787 -14.993  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.965   3.161 -15.494  1.00  0.00           H  
ATOM    409  HG  SER A 231      -2.105   4.531 -17.648  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.649   2.794 -16.419  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.406   1.984 -17.350  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.721   2.653 -17.648  1.00  0.00           C  
ATOM    413  O   ARG A 232      -7.199   2.609 -18.780  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.699   0.566 -16.822  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -4.442  -0.306 -16.758  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -4.728  -1.706 -16.204  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -3.446  -2.475 -16.170  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -2.989  -3.121 -17.287  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -3.704  -3.080 -18.450  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -1.812  -3.810 -17.236  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.468   2.391 -15.519  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.834   1.925 -18.264  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -6.140   0.643 -15.804  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.443   0.075 -17.484  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -4.014  -0.400 -17.779  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -3.686   0.192 -16.115  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -5.125  -1.645 -15.166  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -5.447  -2.252 -16.849  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -2.915  -2.516 -15.323  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -4.567  -2.575 -18.485  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -3.366  -3.553 -19.263  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -1.289  -3.841 -16.385  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -1.473  -4.283 -18.048  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.350   3.262 -16.615  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.625   3.932 -16.797  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.675   2.872 -17.173  1.00  0.00           C  
ATOM    437  O   LYS A 233      -9.747   1.830 -16.464  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.618   5.029 -17.892  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -7.684   6.194 -17.561  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -7.832   7.360 -18.543  1.00  0.00           C  
ATOM    441  CE  LYS A 233      -7.139   8.632 -18.052  1.00  0.00           C  
ATOM    442  NZ  LYS A 233      -7.282   9.712 -19.051  1.00  0.00           N  
ATOM    443  OXT LYS A 233     -10.425   3.098 -18.163  1.00  0.00           O  
ATOM    444  H   LYS A 233      -6.971   3.271 -15.688  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.897   4.360 -15.843  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -8.309   4.580 -18.860  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -9.650   5.424 -18.014  1.00  0.00           H  
ATOM    448  HG2 LYS A 233      -7.901   6.556 -16.534  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -6.632   5.834 -17.581  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -7.397   7.066 -19.523  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -8.913   7.570 -18.696  1.00  0.00           H  
ATOM    452  HE2 LYS A 233      -7.596   8.983 -17.102  1.00  0.00           H  
ATOM    453  HE3 LYS A 233      -6.055   8.450 -17.895  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233      -7.902   9.392 -19.821  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233      -6.346   9.952 -19.438  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233      -7.696  10.552 -18.599  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 206     -10.420  -0.847  21.146  1.00  0.00           N  
ATOM      2  CA  GLY A 206      -9.634   0.242  21.782  1.00  0.00           C  
ATOM      3  C   GLY A 206      -8.786   0.911  20.752  1.00  0.00           C  
ATOM      4  O   GLY A 206      -8.725   0.465  19.608  1.00  0.00           O  
ATOM      5  H1  GLY A 206     -11.436  -0.628  21.210  1.00  0.00           H  
ATOM      6  H2  GLY A 206     -10.228  -1.748  21.631  1.00  0.00           H  
ATOM      7  H3  GLY A 206     -10.145  -0.928  20.143  1.00  0.00           H  
ATOM      8  HA2 GLY A 206     -10.340   0.958  22.181  1.00  0.00           H  
ATOM      9  HA3 GLY A 206      -8.993  -0.213  22.522  1.00  0.00           H  
ATOM     10  N   GLN A 207      -8.104   2.008  21.142  1.00  0.00           N  
ATOM     11  CA  GLN A 207      -7.263   2.713  20.211  1.00  0.00           C  
ATOM     12  C   GLN A 207      -5.863   2.221  20.415  1.00  0.00           C  
ATOM     13  O   GLN A 207      -5.319   2.295  21.517  1.00  0.00           O  
ATOM     14  CB  GLN A 207      -7.274   4.242  20.425  1.00  0.00           C  
ATOM     15  CG  GLN A 207      -6.511   5.008  19.331  1.00  0.00           C  
ATOM     16  CD  GLN A 207      -7.197   4.763  17.991  1.00  0.00           C  
ATOM     17  OE1 GLN A 207      -8.388   5.014  17.837  1.00  0.00           O  
ATOM     18  NE2 GLN A 207      -6.429   4.260  16.994  1.00  0.00           N  
ATOM     19  H   GLN A 207      -8.146   2.369  22.070  1.00  0.00           H  
ATOM     20  HA  GLN A 207      -7.586   2.468  19.210  1.00  0.00           H  
ATOM     21  HB2 GLN A 207      -8.328   4.595  20.447  1.00  0.00           H  
ATOM     22  HB3 GLN A 207      -6.815   4.475  21.410  1.00  0.00           H  
ATOM     23  HG2 GLN A 207      -6.516   6.097  19.556  1.00  0.00           H  
ATOM     24  HG3 GLN A 207      -5.460   4.655  19.275  1.00  0.00           H  
ATOM     25 HE21 GLN A 207      -5.462   4.066  17.154  1.00  0.00           H  
ATOM     26 HE22 GLN A 207      -6.833   4.082  16.097  1.00  0.00           H  
ATOM     27  N   GLU A 208      -5.248   1.693  19.337  1.00  0.00           N  
ATOM     28  CA  GLU A 208      -3.902   1.196  19.428  1.00  0.00           C  
ATOM     29  C   GLU A 208      -3.170   1.731  18.237  1.00  0.00           C  
ATOM     30  O   GLU A 208      -3.746   1.877  17.160  1.00  0.00           O  
ATOM     31  CB  GLU A 208      -3.817  -0.344  19.401  1.00  0.00           C  
ATOM     32  CG  GLU A 208      -4.589  -0.995  20.559  1.00  0.00           C  
ATOM     33  CD  GLU A 208      -4.452  -2.507  20.456  1.00  0.00           C  
ATOM     34  OE1 GLU A 208      -3.296  -3.003  20.519  1.00  0.00           O  
ATOM     35  OE2 GLU A 208      -5.503  -3.186  20.316  1.00  0.00           O  
ATOM     36  H   GLU A 208      -5.690   1.623  18.445  1.00  0.00           H  
ATOM     37  HA  GLU A 208      -3.452   1.589  20.329  1.00  0.00           H  
ATOM     38  HB2 GLU A 208      -4.226  -0.712  18.434  1.00  0.00           H  
ATOM     39  HB3 GLU A 208      -2.749  -0.651  19.462  1.00  0.00           H  
ATOM     40  HG2 GLU A 208      -4.178  -0.650  21.533  1.00  0.00           H  
ATOM     41  HG3 GLU A 208      -5.664  -0.724  20.503  1.00  0.00           H  
ATOM     42  N   ARG A 209      -1.869   2.046  18.410  1.00  0.00           N  
ATOM     43  CA  ARG A 209      -1.093   2.566  17.315  1.00  0.00           C  
ATOM     44  C   ARG A 209       0.199   1.812  17.295  1.00  0.00           C  
ATOM     45  O   ARG A 209       0.836   1.622  18.330  1.00  0.00           O  
ATOM     46  CB  ARG A 209      -0.767   4.067  17.460  1.00  0.00           C  
ATOM     47  CG  ARG A 209      -2.015   4.951  17.394  1.00  0.00           C  
ATOM     48  CD  ARG A 209      -1.685   6.438  17.547  1.00  0.00           C  
ATOM     49  NE  ARG A 209      -2.959   7.213  17.495  1.00  0.00           N  
ATOM     50  CZ  ARG A 209      -2.942   8.575  17.612  1.00  0.00           C  
ATOM     51  NH1 ARG A 209      -1.758   9.233  17.776  1.00  0.00           N  
ATOM     52  NH2 ARG A 209      -4.111   9.276  17.564  1.00  0.00           N  
ATOM     53  H   ARG A 209      -1.396   1.932  19.281  1.00  0.00           H  
ATOM     54  HA  ARG A 209      -1.630   2.380  16.396  1.00  0.00           H  
ATOM     55  HB2 ARG A 209      -0.256   4.234  18.435  1.00  0.00           H  
ATOM     56  HB3 ARG A 209      -0.071   4.369  16.650  1.00  0.00           H  
ATOM     57  HG2 ARG A 209      -2.524   4.790  16.419  1.00  0.00           H  
ATOM     58  HG3 ARG A 209      -2.718   4.650  18.200  1.00  0.00           H  
ATOM     59  HD2 ARG A 209      -1.191   6.636  18.523  1.00  0.00           H  
ATOM     60  HD3 ARG A 209      -1.033   6.786  16.716  1.00  0.00           H  
ATOM     61  HE  ARG A 209      -3.828   6.734  17.376  1.00  0.00           H  
ATOM     62 HH11 ARG A 209      -0.902   8.716  17.811  1.00  0.00           H  
ATOM     63 HH12 ARG A 209      -1.744  10.229  17.861  1.00  0.00           H  
ATOM     64 HH21 ARG A 209      -4.978   8.793  17.443  1.00  0.00           H  
ATOM     65 HH22 ARG A 209      -4.102  10.272  17.649  1.00  0.00           H  
ATOM     66  N   PHE A 210       0.616   1.360  16.094  1.00  0.00           N  
ATOM     67  CA  PHE A 210       1.852   0.630  15.975  1.00  0.00           C  
ATOM     68  C   PHE A 210       2.571   1.174  14.781  1.00  0.00           C  
ATOM     69  O   PHE A 210       1.950   1.554  13.789  1.00  0.00           O  
ATOM     70  CB  PHE A 210       1.658  -0.885  15.765  1.00  0.00           C  
ATOM     71  CG  PHE A 210       0.943  -1.566  16.886  1.00  0.00           C  
ATOM     72  CD1 PHE A 210      -0.406  -1.833  16.800  1.00  0.00           C  
ATOM     73  CD2 PHE A 210       1.628  -1.939  18.023  1.00  0.00           C  
ATOM     74  CE1 PHE A 210      -1.059  -2.462  17.833  1.00  0.00           C  
ATOM     75  CE2 PHE A 210       0.975  -2.568  19.056  1.00  0.00           C  
ATOM     76  CZ  PHE A 210      -0.369  -2.829  18.961  1.00  0.00           C  
ATOM     77  H   PHE A 210       0.103   1.510  15.252  1.00  0.00           H  
ATOM     78  HA  PHE A 210       2.442   0.818  16.859  1.00  0.00           H  
ATOM     79  HB2 PHE A 210       1.064  -1.064  14.842  1.00  0.00           H  
ATOM     80  HB3 PHE A 210       2.647  -1.381  15.650  1.00  0.00           H  
ATOM     81  HD1 PHE A 210      -0.955  -1.547  15.916  1.00  0.00           H  
ATOM     82  HD2 PHE A 210       2.685  -1.735  18.104  1.00  0.00           H  
ATOM     83  HE1 PHE A 210      -2.117  -2.669  17.759  1.00  0.00           H  
ATOM     84  HE2 PHE A 210       1.518  -2.855  19.944  1.00  0.00           H  
ATOM     85  HZ  PHE A 210      -0.882  -3.324  19.773  1.00  0.00           H  
ATOM     86  N   ASN A 211       3.918   1.212  14.852  1.00  0.00           N  
ATOM     87  CA  ASN A 211       4.695   1.707  13.745  1.00  0.00           C  
ATOM     88  C   ASN A 211       5.286   0.509  13.065  1.00  0.00           C  
ATOM     89  O   ASN A 211       6.160  -0.159  13.614  1.00  0.00           O  
ATOM     90  CB  ASN A 211       5.851   2.633  14.176  1.00  0.00           C  
ATOM     91  CG  ASN A 211       5.349   3.875  14.899  1.00  0.00           C  
ATOM     92  OD1 ASN A 211       4.366   4.488  14.497  1.00  0.00           O  
ATOM     93  ND2 ASN A 211       6.042   4.265  15.998  1.00  0.00           N  
ATOM     94  H   ASN A 211       4.424   0.909  15.654  1.00  0.00           H  
ATOM     95  HA  ASN A 211       4.033   2.218  13.062  1.00  0.00           H  
ATOM     96  HB2 ASN A 211       6.537   2.077  14.851  1.00  0.00           H  
ATOM     97  HB3 ASN A 211       6.425   2.951  13.280  1.00  0.00           H  
ATOM     98 HD21 ASN A 211       6.840   3.745  16.296  1.00  0.00           H  
ATOM     99 HD22 ASN A 211       5.752   5.075  16.505  1.00  0.00           H  
ATOM    100  N   ARG A 212       4.813   0.216  11.836  1.00  0.00           N  
ATOM    101  CA  ARG A 212       5.317  -0.921  11.108  1.00  0.00           C  
ATOM    102  C   ARG A 212       5.597  -0.469   9.708  1.00  0.00           C  
ATOM    103  O   ARG A 212       4.880   0.363   9.153  1.00  0.00           O  
ATOM    104  CB  ARG A 212       4.315  -2.094  11.037  1.00  0.00           C  
ATOM    105  CG  ARG A 212       4.001  -2.702  12.409  1.00  0.00           C  
ATOM    106  CD  ARG A 212       5.186  -3.486  12.987  1.00  0.00           C  
ATOM    107  NE  ARG A 212       4.763  -4.109  14.280  1.00  0.00           N  
ATOM    108  CZ  ARG A 212       4.901  -3.435  15.464  1.00  0.00           C  
ATOM    109  NH1 ARG A 212       5.433  -2.179  15.490  1.00  0.00           N  
ATOM    110  NH2 ARG A 212       4.504  -4.029  16.627  1.00  0.00           N  
ATOM    111  H   ARG A 212       4.111   0.762  11.384  1.00  0.00           H  
ATOM    112  HA  ARG A 212       6.240  -1.237  11.568  1.00  0.00           H  
ATOM    113  HB2 ARG A 212       3.370  -1.734  10.578  1.00  0.00           H  
ATOM    114  HB3 ARG A 212       4.733  -2.889  10.384  1.00  0.00           H  
ATOM    115  HG2 ARG A 212       3.724  -1.889  13.113  1.00  0.00           H  
ATOM    116  HG3 ARG A 212       3.127  -3.383  12.312  1.00  0.00           H  
ATOM    117  HD2 ARG A 212       5.493  -4.299  12.294  1.00  0.00           H  
ATOM    118  HD3 ARG A 212       6.049  -2.817  13.186  1.00  0.00           H  
ATOM    119  HE  ARG A 212       4.374  -5.030  14.280  1.00  0.00           H  
ATOM    120 HH11 ARG A 212       5.726  -1.743  14.635  1.00  0.00           H  
ATOM    121 HH12 ARG A 212       5.533  -1.695  16.357  1.00  0.00           H  
ATOM    122 HH21 ARG A 212       4.116  -4.950  16.610  1.00  0.00           H  
ATOM    123 HH22 ARG A 212       4.603  -3.544  17.495  1.00  0.00           H  
ATOM    124  N   TRP A 213       6.652  -1.043   9.090  1.00  0.00           N  
ATOM    125  CA  TRP A 213       7.006  -0.677   7.740  1.00  0.00           C  
ATOM    126  C   TRP A 213       6.157  -1.489   6.803  1.00  0.00           C  
ATOM    127  O   TRP A 213       6.122  -1.234   5.599  1.00  0.00           O  
ATOM    128  CB  TRP A 213       8.484  -0.955   7.404  1.00  0.00           C  
ATOM    129  CG  TRP A 213       9.445  -0.128   8.226  1.00  0.00           C  
ATOM    130  CD1 TRP A 213       9.953   1.108   7.942  1.00  0.00           C  
ATOM    131  CD2 TRP A 213      10.022  -0.512   9.494  1.00  0.00           C  
ATOM    132  NE1 TRP A 213      10.794   1.516   8.941  1.00  0.00           N  
ATOM    133  CE2 TRP A 213      10.848   0.534   9.900  1.00  0.00           C  
ATOM    134  CE3 TRP A 213       9.890  -1.629  10.274  1.00  0.00           C  
ATOM    135  CZ2 TRP A 213      11.544   0.482  11.070  1.00  0.00           C  
ATOM    136  CZ3 TRP A 213      10.594  -1.686  11.461  1.00  0.00           C  
ATOM    137  CH2 TRP A 213      11.411  -0.643  11.853  1.00  0.00           C  
ATOM    138  H   TRP A 213       7.230  -1.723   9.534  1.00  0.00           H  
ATOM    139  HA  TRP A 213       6.780   0.371   7.606  1.00  0.00           H  
ATOM    140  HB2 TRP A 213       8.704  -2.031   7.579  1.00  0.00           H  
ATOM    141  HB3 TRP A 213       8.662  -0.738   6.328  1.00  0.00           H  
ATOM    142  HD1 TRP A 213       9.721   1.682   7.056  1.00  0.00           H  
ATOM    143  HE1 TRP A 213      11.277   2.363   8.969  1.00  0.00           H  
ATOM    144  HE3 TRP A 213       9.259  -2.455   9.985  1.00  0.00           H  
ATOM    145  HZ2 TRP A 213      12.186   1.290  11.390  1.00  0.00           H  
ATOM    146  HZ3 TRP A 213      10.504  -2.559  12.091  1.00  0.00           H  
ATOM    147  HH2 TRP A 213      11.952  -0.711  12.786  1.00  0.00           H  
ATOM    148  N   PHE A 214       5.440  -2.494   7.348  1.00  0.00           N  
ATOM    149  CA  PHE A 214       4.597  -3.331   6.532  1.00  0.00           C  
ATOM    150  C   PHE A 214       3.442  -2.503   6.045  1.00  0.00           C  
ATOM    151  O   PHE A 214       2.923  -2.728   4.954  1.00  0.00           O  
ATOM    152  CB  PHE A 214       4.027  -4.544   7.291  1.00  0.00           C  
ATOM    153  CG  PHE A 214       5.048  -5.588   7.607  1.00  0.00           C  
ATOM    154  CD1 PHE A 214       5.675  -5.608   8.835  1.00  0.00           C  
ATOM    155  CD2 PHE A 214       5.378  -6.547   6.673  1.00  0.00           C  
ATOM    156  CE1 PHE A 214       6.616  -6.569   9.123  1.00  0.00           C  
ATOM    157  CE2 PHE A 214       6.319  -7.508   6.961  1.00  0.00           C  
ATOM    158  CZ  PHE A 214       6.937  -7.519   8.186  1.00  0.00           C  
ATOM    159  H   PHE A 214       5.467  -2.701   8.322  1.00  0.00           H  
ATOM    160  HA  PHE A 214       5.179  -3.660   5.684  1.00  0.00           H  
ATOM    161  HB2 PHE A 214       3.585  -4.214   8.255  1.00  0.00           H  
ATOM    162  HB3 PHE A 214       3.230  -5.030   6.685  1.00  0.00           H  
ATOM    163  HD1 PHE A 214       5.426  -4.864   9.578  1.00  0.00           H  
ATOM    164  HD2 PHE A 214       4.894  -6.543   5.707  1.00  0.00           H  
ATOM    165  HE1 PHE A 214       7.102  -6.577  10.088  1.00  0.00           H  
ATOM    166  HE2 PHE A 214       6.570  -8.255   6.223  1.00  0.00           H  
ATOM    167  HZ  PHE A 214       7.675  -8.274   8.412  1.00  0.00           H  
ATOM    168  N   LEU A 215       3.016  -1.507   6.853  1.00  0.00           N  
ATOM    169  CA  LEU A 215       1.911  -0.668   6.462  1.00  0.00           C  
ATOM    170  C   LEU A 215       2.367   0.203   5.327  1.00  0.00           C  
ATOM    171  O   LEU A 215       1.616   0.467   4.389  1.00  0.00           O  
ATOM    172  CB  LEU A 215       1.412   0.245   7.600  1.00  0.00           C  
ATOM    173  CG  LEU A 215       0.726  -0.539   8.733  1.00  0.00           C  
ATOM    174  CD1 LEU A 215       0.452   0.363   9.947  1.00  0.00           C  
ATOM    175  CD2 LEU A 215      -0.564  -1.218   8.243  1.00  0.00           C  
ATOM    176  H   LEU A 215       3.460  -1.278   7.714  1.00  0.00           H  
ATOM    177  HA  LEU A 215       1.113  -1.308   6.116  1.00  0.00           H  
ATOM    178  HB2 LEU A 215       2.278   0.808   8.018  1.00  0.00           H  
ATOM    179  HB3 LEU A 215       0.690   0.981   7.189  1.00  0.00           H  
ATOM    180  HG  LEU A 215       1.425  -1.339   9.060  1.00  0.00           H  
ATOM    181 HD11 LEU A 215       1.392   0.843  10.292  1.00  0.00           H  
ATOM    182 HD12 LEU A 215       0.032  -0.234  10.784  1.00  0.00           H  
ATOM    183 HD13 LEU A 215      -0.275   1.160   9.679  1.00  0.00           H  
ATOM    184 HD21 LEU A 215      -0.330  -2.192   7.761  1.00  0.00           H  
ATOM    185 HD22 LEU A 215      -1.084  -0.572   7.503  1.00  0.00           H  
ATOM    186 HD23 LEU A 215      -1.251  -1.401   9.096  1.00  0.00           H  
ATOM    187  N   THR A 216       3.629   0.682   5.403  1.00  0.00           N  
ATOM    188  CA  THR A 216       4.166   1.535   4.367  1.00  0.00           C  
ATOM    189  C   THR A 216       4.262   0.745   3.092  1.00  0.00           C  
ATOM    190  O   THR A 216       3.890   1.228   2.028  1.00  0.00           O  
ATOM    191  CB  THR A 216       5.541   2.060   4.692  1.00  0.00           C  
ATOM    192  OG1 THR A 216       5.497   2.817   5.893  1.00  0.00           O  
ATOM    193  CG2 THR A 216       6.031   2.949   3.535  1.00  0.00           C  
ATOM    194  H   THR A 216       4.233   0.475   6.167  1.00  0.00           H  
ATOM    195  HA  THR A 216       3.474   2.352   4.224  1.00  0.00           H  
ATOM    196  HB  THR A 216       6.254   1.219   4.822  1.00  0.00           H  
ATOM    197  HG1 THR A 216       5.550   3.738   5.627  1.00  0.00           H  
ATOM    198 HG21 THR A 216       6.835   3.632   3.886  1.00  0.00           H  
ATOM    199 HG22 THR A 216       5.194   3.562   3.137  1.00  0.00           H  
ATOM    200 HG23 THR A 216       6.435   2.322   2.711  1.00  0.00           H  
ATOM    201  N   GLY A 217       4.768  -0.508   3.179  1.00  0.00           N  
ATOM    202  CA  GLY A 217       4.910  -1.334   1.998  1.00  0.00           C  
ATOM    203  C   GLY A 217       3.554  -1.596   1.406  1.00  0.00           C  
ATOM    204  O   GLY A 217       3.384  -1.563   0.189  1.00  0.00           O  
ATOM    205  H   GLY A 217       5.070  -0.907   4.047  1.00  0.00           H  
ATOM    206  HA2 GLY A 217       5.501  -0.783   1.281  1.00  0.00           H  
ATOM    207  HA3 GLY A 217       5.347  -2.273   2.306  1.00  0.00           H  
ATOM    208  N   MET A 218       2.550  -1.870   2.267  1.00  0.00           N  
ATOM    209  CA  MET A 218       1.213  -2.138   1.790  1.00  0.00           C  
ATOM    210  C   MET A 218       0.688  -0.902   1.109  1.00  0.00           C  
ATOM    211  O   MET A 218       0.081  -0.978   0.043  1.00  0.00           O  
ATOM    212  CB  MET A 218       0.244  -2.522   2.929  1.00  0.00           C  
ATOM    213  CG  MET A 218      -1.174  -2.855   2.439  1.00  0.00           C  
ATOM    214  SD  MET A 218      -2.264  -1.400   2.327  1.00  0.00           S  
ATOM    215  CE  MET A 218      -2.444  -1.187   4.123  1.00  0.00           C  
ATOM    216  H   MET A 218       2.687  -1.910   3.259  1.00  0.00           H  
ATOM    217  HA  MET A 218       1.275  -2.936   1.067  1.00  0.00           H  
ATOM    218  HB2 MET A 218       0.655  -3.405   3.465  1.00  0.00           H  
ATOM    219  HB3 MET A 218       0.186  -1.682   3.653  1.00  0.00           H  
ATOM    220  HG2 MET A 218      -1.095  -3.337   1.440  1.00  0.00           H  
ATOM    221  HG3 MET A 218      -1.619  -3.600   3.132  1.00  0.00           H  
ATOM    222  HE1 MET A 218      -1.638  -0.538   4.527  1.00  0.00           H  
ATOM    223  HE2 MET A 218      -2.392  -2.165   4.646  1.00  0.00           H  
ATOM    224  HE3 MET A 218      -3.420  -0.717   4.369  1.00  0.00           H  
ATOM    225  N   THR A 219       0.926   0.276   1.722  1.00  0.00           N  
ATOM    226  CA  THR A 219       0.447   1.522   1.163  1.00  0.00           C  
ATOM    227  C   THR A 219       1.100   1.750  -0.173  1.00  0.00           C  
ATOM    228  O   THR A 219       0.437   2.131  -1.134  1.00  0.00           O  
ATOM    229  CB  THR A 219       0.751   2.713   2.036  1.00  0.00           C  
ATOM    230  OG1 THR A 219       0.132   2.554   3.307  1.00  0.00           O  
ATOM    231  CG2 THR A 219       0.223   3.988   1.356  1.00  0.00           C  
ATOM    232  H   THR A 219       1.428   0.338   2.586  1.00  0.00           H  
ATOM    233  HA  THR A 219      -0.619   1.427   1.019  1.00  0.00           H  
ATOM    234  HB  THR A 219       1.847   2.815   2.180  1.00  0.00           H  
ATOM    235  HG1 THR A 219       0.583   1.815   3.733  1.00  0.00           H  
ATOM    236 HG21 THR A 219      -0.735   3.779   0.833  1.00  0.00           H  
ATOM    237 HG22 THR A 219       0.958   4.364   0.613  1.00  0.00           H  
ATOM    238 HG23 THR A 219       0.045   4.784   2.112  1.00  0.00           H  
ATOM    239  N   VAL A 220       2.427   1.516  -0.265  1.00  0.00           N  
ATOM    240  CA  VAL A 220       3.135   1.730  -1.510  1.00  0.00           C  
ATOM    241  C   VAL A 220       2.577   0.807  -2.562  1.00  0.00           C  
ATOM    242  O   VAL A 220       2.321   1.226  -3.690  1.00  0.00           O  
ATOM    243  CB  VAL A 220       4.618   1.471  -1.394  1.00  0.00           C  
ATOM    244  CG1 VAL A 220       5.246   1.505  -2.802  1.00  0.00           C  
ATOM    245  CG2 VAL A 220       5.225   2.534  -0.460  1.00  0.00           C  
ATOM    246  H   VAL A 220       2.973   1.197   0.513  1.00  0.00           H  
ATOM    247  HA  VAL A 220       2.958   2.751  -1.814  1.00  0.00           H  
ATOM    248  HB  VAL A 220       4.792   0.468  -0.949  1.00  0.00           H  
ATOM    249 HG11 VAL A 220       6.328   1.746  -2.735  1.00  0.00           H  
ATOM    250 HG12 VAL A 220       4.751   2.277  -3.430  1.00  0.00           H  
ATOM    251 HG13 VAL A 220       5.134   0.517  -3.300  1.00  0.00           H  
ATOM    252 HG21 VAL A 220       5.941   3.175  -1.019  1.00  0.00           H  
ATOM    253 HG22 VAL A 220       5.768   2.046   0.378  1.00  0.00           H  
ATOM    254 HG23 VAL A 220       4.428   3.181  -0.036  1.00  0.00           H  
ATOM    255  N   ALA A 221       2.369  -0.481  -2.212  1.00  0.00           N  
ATOM    256  CA  ALA A 221       1.847  -1.431  -3.169  1.00  0.00           C  
ATOM    257  C   ALA A 221       0.469  -0.997  -3.598  1.00  0.00           C  
ATOM    258  O   ALA A 221       0.120  -1.084  -4.776  1.00  0.00           O  
ATOM    259  CB  ALA A 221       1.742  -2.856  -2.598  1.00  0.00           C  
ATOM    260  H   ALA A 221       2.571  -0.831  -1.295  1.00  0.00           H  
ATOM    261  HA  ALA A 221       2.500  -1.423  -4.028  1.00  0.00           H  
ATOM    262  HB1 ALA A 221       2.742  -3.218  -2.280  1.00  0.00           H  
ATOM    263  HB2 ALA A 221       1.342  -3.553  -3.367  1.00  0.00           H  
ATOM    264  HB3 ALA A 221       1.063  -2.872  -1.718  1.00  0.00           H  
ATOM    265  N   GLY A 222      -0.352  -0.522  -2.637  1.00  0.00           N  
ATOM    266  CA  GLY A 222      -1.694  -0.087  -2.952  1.00  0.00           C  
ATOM    267  C   GLY A 222      -1.634   1.091  -3.881  1.00  0.00           C  
ATOM    268  O   GLY A 222      -2.411   1.183  -4.825  1.00  0.00           O  
ATOM    269  H   GLY A 222      -0.075  -0.462  -1.674  1.00  0.00           H  
ATOM    270  HA2 GLY A 222      -2.193  -0.902  -3.457  1.00  0.00           H  
ATOM    271  HA3 GLY A 222      -2.165   0.217  -2.028  1.00  0.00           H  
ATOM    272  N   VAL A 223      -0.693   2.029  -3.631  1.00  0.00           N  
ATOM    273  CA  VAL A 223      -0.574   3.205  -4.467  1.00  0.00           C  
ATOM    274  C   VAL A 223      -0.210   2.778  -5.864  1.00  0.00           C  
ATOM    275  O   VAL A 223      -0.763   3.285  -6.837  1.00  0.00           O  
ATOM    276  CB  VAL A 223       0.479   4.172  -3.978  1.00  0.00           C  
ATOM    277  CG1 VAL A 223       0.688   5.267  -5.044  1.00  0.00           C  
ATOM    278  CG2 VAL A 223       0.014   4.756  -2.630  1.00  0.00           C  
ATOM    279  H   VAL A 223      -0.054   1.959  -2.863  1.00  0.00           H  
ATOM    280  HA  VAL A 223      -1.540   3.686  -4.492  1.00  0.00           H  
ATOM    281  HB  VAL A 223       1.439   3.638  -3.820  1.00  0.00           H  
ATOM    282 HG11 VAL A 223       1.390   4.914  -5.829  1.00  0.00           H  
ATOM    283 HG12 VAL A 223       1.113   6.182  -4.577  1.00  0.00           H  
ATOM    284 HG13 VAL A 223      -0.279   5.532  -5.523  1.00  0.00           H  
ATOM    285 HG21 VAL A 223       0.807   4.629  -1.863  1.00  0.00           H  
ATOM    286 HG22 VAL A 223      -0.905   4.240  -2.278  1.00  0.00           H  
ATOM    287 HG23 VAL A 223      -0.206   5.839  -2.735  1.00  0.00           H  
ATOM    288  N   VAL A 224       0.738   1.826  -5.995  1.00  0.00           N  
ATOM    289  CA  VAL A 224       1.157   1.374  -7.304  1.00  0.00           C  
ATOM    290  C   VAL A 224      -0.017   0.749  -8.015  1.00  0.00           C  
ATOM    291  O   VAL A 224      -0.261   1.029  -9.190  1.00  0.00           O  
ATOM    292  CB  VAL A 224       2.269   0.356  -7.240  1.00  0.00           C  
ATOM    293  CG1 VAL A 224       2.501  -0.225  -8.650  1.00  0.00           C  
ATOM    294  CG2 VAL A 224       3.525   1.044  -6.676  1.00  0.00           C  
ATOM    295  H   VAL A 224       1.190   1.406  -5.207  1.00  0.00           H  
ATOM    296  HA  VAL A 224       1.478   2.242  -7.860  1.00  0.00           H  
ATOM    297  HB  VAL A 224       1.982  -0.472  -6.556  1.00  0.00           H  
ATOM    298 HG11 VAL A 224       1.788  -1.053  -8.850  1.00  0.00           H  
ATOM    299 HG12 VAL A 224       3.535  -0.620  -8.737  1.00  0.00           H  
ATOM    300 HG13 VAL A 224       2.357   0.562  -9.422  1.00  0.00           H  
ATOM    301 HG21 VAL A 224       3.802   0.599  -5.697  1.00  0.00           H  
ATOM    302 HG22 VAL A 224       3.342   2.130  -6.533  1.00  0.00           H  
ATOM    303 HG23 VAL A 224       4.380   0.918  -7.376  1.00  0.00           H  
ATOM    304  N   LEU A 225      -0.776  -0.124  -7.316  1.00  0.00           N  
ATOM    305  CA  LEU A 225      -1.912  -0.781  -7.928  1.00  0.00           C  
ATOM    306  C   LEU A 225      -2.942   0.245  -8.329  1.00  0.00           C  
ATOM    307  O   LEU A 225      -3.520   0.159  -9.413  1.00  0.00           O  
ATOM    308  CB  LEU A 225      -2.587  -1.796  -6.984  1.00  0.00           C  
ATOM    309  CG  LEU A 225      -3.740  -2.572  -7.652  1.00  0.00           C  
ATOM    310  CD1 LEU A 225      -3.659  -4.073  -7.332  1.00  0.00           C  
ATOM    311  CD2 LEU A 225      -5.112  -1.996  -7.259  1.00  0.00           C  
ATOM    312  H   LEU A 225      -0.579  -0.386  -6.369  1.00  0.00           H  
ATOM    313  HA  LEU A 225      -1.557  -1.283  -8.816  1.00  0.00           H  
ATOM    314  HB2 LEU A 225      -1.821  -2.520  -6.629  1.00  0.00           H  
ATOM    315  HB3 LEU A 225      -2.987  -1.259  -6.098  1.00  0.00           H  
ATOM    316  HG  LEU A 225      -3.630  -2.458  -8.753  1.00  0.00           H  
ATOM    317 HD11 LEU A 225      -2.718  -4.504  -7.735  1.00  0.00           H  
ATOM    318 HD12 LEU A 225      -4.519  -4.611  -7.785  1.00  0.00           H  
ATOM    319 HD13 LEU A 225      -3.680  -4.234  -6.232  1.00  0.00           H  
ATOM    320 HD21 LEU A 225      -5.092  -1.631  -6.210  1.00  0.00           H  
ATOM    321 HD22 LEU A 225      -5.897  -2.777  -7.347  1.00  0.00           H  
ATOM    322 HD23 LEU A 225      -5.380  -1.147  -7.924  1.00  0.00           H  
ATOM    323  N   LEU A 226      -3.194   1.254  -7.467  1.00  0.00           N  
ATOM    324  CA  LEU A 226      -4.191   2.254  -7.782  1.00  0.00           C  
ATOM    325  C   LEU A 226      -3.709   3.082  -8.939  1.00  0.00           C  
ATOM    326  O   LEU A 226      -4.484   3.430  -9.825  1.00  0.00           O  
ATOM    327  CB  LEU A 226      -4.497   3.206  -6.608  1.00  0.00           C  
ATOM    328  CG  LEU A 226      -5.263   2.518  -5.466  1.00  0.00           C  
ATOM    329  CD1 LEU A 226      -5.333   3.417  -4.221  1.00  0.00           C  
ATOM    330  CD2 LEU A 226      -6.669   2.085  -5.915  1.00  0.00           C  
ATOM    331  H   LEU A 226      -2.680   1.383  -6.616  1.00  0.00           H  
ATOM    332  HA  LEU A 226      -5.088   1.734  -8.079  1.00  0.00           H  
ATOM    333  HB2 LEU A 226      -3.539   3.611  -6.212  1.00  0.00           H  
ATOM    334  HB3 LEU A 226      -5.104   4.060  -6.978  1.00  0.00           H  
ATOM    335  HG  LEU A 226      -4.702   1.600  -5.187  1.00  0.00           H  
ATOM    336 HD11 LEU A 226      -5.928   2.926  -3.422  1.00  0.00           H  
ATOM    337 HD12 LEU A 226      -5.810   4.388  -4.472  1.00  0.00           H  
ATOM    338 HD13 LEU A 226      -4.311   3.615  -3.830  1.00  0.00           H  
ATOM    339 HD21 LEU A 226      -7.353   2.025  -5.041  1.00  0.00           H  
ATOM    340 HD22 LEU A 226      -6.629   1.087  -6.403  1.00  0.00           H  
ATOM    341 HD23 LEU A 226      -7.085   2.817  -6.640  1.00  0.00           H  
ATOM    342  N   GLY A 227      -2.400   3.416  -8.956  1.00  0.00           N  
ATOM    343  CA  GLY A 227      -1.852   4.220 -10.026  1.00  0.00           C  
ATOM    344  C   GLY A 227      -1.997   3.478 -11.320  1.00  0.00           C  
ATOM    345  O   GLY A 227      -2.318   4.070 -12.348  1.00  0.00           O  
ATOM    346  H   GLY A 227      -1.764   3.137  -8.232  1.00  0.00           H  
ATOM    347  HA2 GLY A 227      -2.429   5.132 -10.080  1.00  0.00           H  
ATOM    348  HA3 GLY A 227      -0.802   4.367  -9.818  1.00  0.00           H  
ATOM    349  N   SER A 228      -1.746   2.152 -11.301  1.00  0.00           N  
ATOM    350  CA  SER A 228      -1.859   1.363 -12.507  1.00  0.00           C  
ATOM    351  C   SER A 228      -3.298   1.350 -12.946  1.00  0.00           C  
ATOM    352  O   SER A 228      -3.594   1.469 -14.131  1.00  0.00           O  
ATOM    353  CB  SER A 228      -1.413  -0.099 -12.315  1.00  0.00           C  
ATOM    354  OG  SER A 228      -0.025  -0.149 -12.010  1.00  0.00           O  
ATOM    355  H   SER A 228      -1.467   1.667 -10.470  1.00  0.00           H  
ATOM    356  HA  SER A 228      -1.262   1.839 -13.270  1.00  0.00           H  
ATOM    357  HB2 SER A 228      -1.982  -0.566 -11.482  1.00  0.00           H  
ATOM    358  HB3 SER A 228      -1.595  -0.680 -13.245  1.00  0.00           H  
ATOM    359  HG  SER A 228       0.074   0.268 -11.146  1.00  0.00           H  
ATOM    360  N   LEU A 229      -4.229   1.189 -11.980  1.00  0.00           N  
ATOM    361  CA  LEU A 229      -5.641   1.156 -12.296  1.00  0.00           C  
ATOM    362  C   LEU A 229      -6.054   2.472 -12.906  1.00  0.00           C  
ATOM    363  O   LEU A 229      -6.766   2.500 -13.911  1.00  0.00           O  
ATOM    364  CB  LEU A 229      -6.519   0.902 -11.052  1.00  0.00           C  
ATOM    365  CG  LEU A 229      -8.027   0.859 -11.366  1.00  0.00           C  
ATOM    366  CD1 LEU A 229      -8.365  -0.274 -12.351  1.00  0.00           C  
ATOM    367  CD2 LEU A 229      -8.858   0.740 -10.078  1.00  0.00           C  
ATOM    368  H   LEU A 229      -3.979   1.026 -11.023  1.00  0.00           H  
ATOM    369  HA  LEU A 229      -5.792   0.372 -13.022  1.00  0.00           H  
ATOM    370  HB2 LEU A 229      -6.218  -0.065 -10.592  1.00  0.00           H  
ATOM    371  HB3 LEU A 229      -6.335   1.705 -10.308  1.00  0.00           H  
ATOM    372  HG  LEU A 229      -8.300   1.821 -11.853  1.00  0.00           H  
ATOM    373 HD11 LEU A 229      -8.199   0.062 -13.397  1.00  0.00           H  
ATOM    374 HD12 LEU A 229      -9.429  -0.575 -12.242  1.00  0.00           H  
ATOM    375 HD13 LEU A 229      -7.723  -1.159 -12.156  1.00  0.00           H  
ATOM    376 HD21 LEU A 229      -8.610  -0.202  -9.544  1.00  0.00           H  
ATOM    377 HD22 LEU A 229      -9.943   0.737 -10.318  1.00  0.00           H  
ATOM    378 HD23 LEU A 229      -8.647   1.597  -9.403  1.00  0.00           H  
ATOM    379  N   PHE A 230      -5.614   3.604 -12.312  1.00  0.00           N  
ATOM    380  CA  PHE A 230      -5.985   4.902 -12.837  1.00  0.00           C  
ATOM    381  C   PHE A 230      -5.362   5.087 -14.195  1.00  0.00           C  
ATOM    382  O   PHE A 230      -5.983   5.651 -15.093  1.00  0.00           O  
ATOM    383  CB  PHE A 230      -5.537   6.078 -11.944  1.00  0.00           C  
ATOM    384  CG  PHE A 230      -6.402   6.290 -10.743  1.00  0.00           C  
ATOM    385  CD1 PHE A 230      -5.903   6.097  -9.472  1.00  0.00           C  
ATOM    386  CD2 PHE A 230      -7.717   6.681 -10.891  1.00  0.00           C  
ATOM    387  CE1 PHE A 230      -6.704   6.291  -8.371  1.00  0.00           C  
ATOM    388  CE2 PHE A 230      -8.517   6.874  -9.789  1.00  0.00           C  
ATOM    389  CZ  PHE A 230      -8.010   6.680  -8.529  1.00  0.00           C  
ATOM    390  H   PHE A 230      -5.035   3.595 -11.494  1.00  0.00           H  
ATOM    391  HA  PHE A 230      -7.059   4.909 -12.946  1.00  0.00           H  
ATOM    392  HB2 PHE A 230      -4.504   5.899 -11.577  1.00  0.00           H  
ATOM    393  HB3 PHE A 230      -5.546   7.024 -12.531  1.00  0.00           H  
ATOM    394  HD1 PHE A 230      -4.876   5.793  -9.339  1.00  0.00           H  
ATOM    395  HD2 PHE A 230      -8.122   6.836 -11.880  1.00  0.00           H  
ATOM    396  HE1 PHE A 230      -6.304   6.138  -7.378  1.00  0.00           H  
ATOM    397  HE2 PHE A 230      -9.545   7.180  -9.915  1.00  0.00           H  
ATOM    398  HZ  PHE A 230      -8.639   6.831  -7.663  1.00  0.00           H  
ATOM    399  N   SER A 231      -4.104   4.625 -14.370  1.00  0.00           N  
ATOM    400  CA  SER A 231      -3.430   4.773 -15.644  1.00  0.00           C  
ATOM    401  C   SER A 231      -4.162   3.971 -16.685  1.00  0.00           C  
ATOM    402  O   SER A 231      -4.326   4.418 -17.817  1.00  0.00           O  
ATOM    403  CB  SER A 231      -1.969   4.285 -15.617  1.00  0.00           C  
ATOM    404  OG  SER A 231      -1.199   5.094 -14.736  1.00  0.00           O  
ATOM    405  H   SER A 231      -3.588   4.178 -13.637  1.00  0.00           H  
ATOM    406  HA  SER A 231      -3.468   5.817 -15.914  1.00  0.00           H  
ATOM    407  HB2 SER A 231      -1.925   3.231 -15.267  1.00  0.00           H  
ATOM    408  HB3 SER A 231      -1.528   4.345 -16.635  1.00  0.00           H  
ATOM    409  HG  SER A 231      -1.506   4.884 -13.845  1.00  0.00           H  
ATOM    410  N   ARG A 232      -4.598   2.743 -16.321  1.00  0.00           N  
ATOM    411  CA  ARG A 232      -5.312   1.898 -17.255  1.00  0.00           C  
ATOM    412  C   ARG A 232      -6.604   2.577 -17.620  1.00  0.00           C  
ATOM    413  O   ARG A 232      -6.986   2.618 -18.788  1.00  0.00           O  
ATOM    414  CB  ARG A 232      -5.642   0.508 -16.673  1.00  0.00           C  
ATOM    415  CG  ARG A 232      -6.359  -0.404 -17.673  1.00  0.00           C  
ATOM    416  CD  ARG A 232      -6.564  -1.822 -17.128  1.00  0.00           C  
ATOM    417  NE  ARG A 232      -7.317  -2.620 -18.143  1.00  0.00           N  
ATOM    418  CZ  ARG A 232      -6.667  -3.201 -19.198  1.00  0.00           C  
ATOM    419  NH1 ARG A 232      -5.316  -3.072 -19.332  1.00  0.00           N  
ATOM    420  NH2 ARG A 232      -7.377  -3.917 -20.118  1.00  0.00           N  
ATOM    421  H   ARG A 232      -4.439   2.364 -15.408  1.00  0.00           H  
ATOM    422  HA  ARG A 232      -4.704   1.800 -18.141  1.00  0.00           H  
ATOM    423  HB2 ARG A 232      -4.696   0.020 -16.352  1.00  0.00           H  
ATOM    424  HB3 ARG A 232      -6.284   0.632 -15.776  1.00  0.00           H  
ATOM    425  HG2 ARG A 232      -7.350   0.035 -17.921  1.00  0.00           H  
ATOM    426  HG3 ARG A 232      -5.763  -0.455 -18.610  1.00  0.00           H  
ATOM    427  HD2 ARG A 232      -5.588  -2.319 -16.937  1.00  0.00           H  
ATOM    428  HD3 ARG A 232      -7.164  -1.801 -16.193  1.00  0.00           H  
ATOM    429  HE  ARG A 232      -8.308  -2.727 -18.052  1.00  0.00           H  
ATOM    430 HH11 ARG A 232      -4.797  -2.548 -18.656  1.00  0.00           H  
ATOM    431 HH12 ARG A 232      -4.845  -3.498 -20.104  1.00  0.00           H  
ATOM    432 HH21 ARG A 232      -8.367  -4.014 -20.019  1.00  0.00           H  
ATOM    433 HH22 ARG A 232      -6.908  -4.344 -20.891  1.00  0.00           H  
ATOM    434  N   LYS A 233      -7.313   3.120 -16.603  1.00  0.00           N  
ATOM    435  CA  LYS A 233      -8.564   3.803 -16.842  1.00  0.00           C  
ATOM    436  C   LYS A 233      -9.565   2.795 -17.439  1.00  0.00           C  
ATOM    437  O   LYS A 233     -10.179   3.106 -18.497  1.00  0.00           O  
ATOM    438  CB  LYS A 233      -8.426   5.013 -17.797  1.00  0.00           C  
ATOM    439  CG  LYS A 233      -9.497   6.080 -17.556  1.00  0.00           C  
ATOM    440  CD  LYS A 233      -9.380   7.255 -18.530  1.00  0.00           C  
ATOM    441  CE  LYS A 233     -10.512   8.270 -18.364  1.00  0.00           C  
ATOM    442  NZ  LYS A 233     -10.397   9.338 -19.380  1.00  0.00           N  
ATOM    443  OXT LYS A 233      -9.738   1.703 -16.828  1.00  0.00           O  
ATOM    444  H   LYS A 233      -7.006   3.067 -15.649  1.00  0.00           H  
ATOM    445  HA  LYS A 233      -8.936   4.129 -15.882  1.00  0.00           H  
ATOM    446  HB2 LYS A 233      -7.421   5.469 -17.654  1.00  0.00           H  
ATOM    447  HB3 LYS A 233      -8.494   4.664 -18.849  1.00  0.00           H  
ATOM    448  HG2 LYS A 233     -10.502   5.619 -17.665  1.00  0.00           H  
ATOM    449  HG3 LYS A 233      -9.404   6.460 -16.515  1.00  0.00           H  
ATOM    450  HD2 LYS A 233      -8.408   7.768 -18.364  1.00  0.00           H  
ATOM    451  HD3 LYS A 233      -9.390   6.865 -19.570  1.00  0.00           H  
ATOM    452  HE2 LYS A 233     -11.499   7.778 -18.496  1.00  0.00           H  
ATOM    453  HE3 LYS A 233     -10.468   8.743 -17.360  1.00  0.00           H  
ATOM    454  HZ1 LYS A 233     -11.255   9.351 -19.967  1.00  0.00           H  
ATOM    455  HZ2 LYS A 233      -9.568   9.156 -19.981  1.00  0.00           H  
ATOM    456  HZ3 LYS A 233     -10.287  10.257 -18.906  1.00  0.00           H  
TER     457      LYS A 233                                                      
ENDMDL                                                                          
MASTER      102    0    0    1    0    0    0    6  224    1    0    3          
END