HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.181 -48.249  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.888   2.127 -48.494  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.290 -46.720  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.796   1.188 -45.662  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.217 -48.864  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.543  -0.033 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.204  -0.589 -46.576  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.738   1.450 -45.662  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.767   3.319 -48.085  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.159   4.627 -48.148  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.592   5.422 -49.368  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.160   6.563 -49.554  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.500   5.416 -46.877  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.045   4.779 -45.558  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.456   5.672 -44.395  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.537   4.576 -45.585  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.771   3.294 -47.901  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.092   4.477 -48.211  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.580   5.544 -46.828  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.040   6.401 -46.946  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.539   3.816 -45.429  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.132   5.220 -43.457  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.540   5.785 -44.388  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.989   6.650 -44.505  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.214   4.123 -44.647  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.043   5.539 -45.712  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.274   3.920 -46.415  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.406   4.850 -50.229  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.852   5.661 -51.336  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.742   5.799 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.143   4.814 -52.761  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.089   5.035 -52.007  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.480   5.825 -53.247  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.242   4.979 -51.017  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.714   3.879 -50.128  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.106   6.653 -50.957  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.841   4.025 -52.334  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.356   5.368 -53.708  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.653   5.821 -53.956  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.714   6.851 -52.965  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.113   4.534 -51.497  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.486   5.988 -50.685  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.954   4.374 -50.157  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.461   7.035 -52.742  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.353   7.332 -53.631  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.019   7.490 -52.910  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      36.992   7.715 -53.550  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.029   7.821 -52.424  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.581   8.249 -54.176  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.273   6.534 -54.366  1.00  0.00      A    H  
ATOM     93  N   ARG A   8      38.016   7.335 -51.592  1.00  0.00      A    N  
ATOM     94  CA  ARG A   8      36.795   7.451 -50.823  1.00  0.00      A    C  
ATOM     95  C   ARG A   8      36.764   8.700 -49.983  1.00  0.00      A    C  
ATOM     96  O   ARG A   8      37.797   9.329 -49.752  1.00  0.00      A    O  
ATOM     97  CB  ARG A   8      36.623   6.241 -49.916  1.00  0.00      A    C  
ATOM     98  CG  ARG A   8      36.409   4.923 -50.642  1.00  0.00      A    C  
ATOM     99  CD  ARG A   8      36.386   3.775 -49.700  1.00  0.00      A    C  
ATOM    100  NE  ARG A   8      35.241   3.830 -48.805  1.00  0.00      A    N  
ATOM    101  CZ  ARG A   8      35.113   3.099 -47.680  1.00  0.00      A    C  
ATOM    102  NH1 ARG A   8      36.065   2.264 -47.327  1.00  0.00      A    N  
ATOM    103  NH2 ARG A   8      34.031   3.222 -46.932  1.00  0.00      A    N  
ATOM    104  H   ARG A   8      38.881   7.131 -51.114  1.00  0.00      A    H  
ATOM    105  HA  ARG A   8      35.952   7.489 -51.514  1.00  0.00      A    H  
ATOM    106 1HB  ARG A   8      37.505   6.131 -49.286  1.00  0.00      A    H  
ATOM    107 2HB  ARG A   8      35.768   6.398 -49.258  1.00  0.00      A    H  
ATOM    108 1HG  ARG A   8      35.457   4.950 -51.172  1.00  0.00      A    H  
ATOM    109 2HG  ARG A   8      37.218   4.765 -51.356  1.00  0.00      A    H  
ATOM    110 1HD  ARG A   8      36.334   2.843 -50.263  1.00  0.00      A    H  
ATOM    111 2HD  ARG A   8      37.292   3.782 -49.095  1.00  0.00      A    H  
ATOM    112  HE  ARG A   8      34.488   4.461 -49.043  1.00  0.00      A    H  
ATOM    113 1HH1 ARG A   8      36.892   2.170 -47.899  1.00  0.00      A    H  
ATOM    114 2HH1 ARG A   8      35.969   1.716 -46.485  1.00  0.00      A    H  
ATOM    115 1HH2 ARG A   8      33.299   3.864 -47.204  1.00  0.00      A    H  
ATOM    116 2HH2 ARG A   8      33.935   2.674 -46.090  1.00  0.00      A    H  
ATOM    117  N   LYS A   9      35.564   9.041 -49.535  1.00  0.00      A    N  
ATOM    118  CA  LYS A   9      35.390  10.143 -48.616  1.00  0.00      A    C  
ATOM    119  C   LYS A   9      35.718   9.687 -47.210  1.00  0.00      A    C  
ATOM    120  O   LYS A   9      35.165   8.692 -46.744  1.00  0.00      A    O  
ATOM    121  CB  LYS A   9      33.964  10.692 -48.685  1.00  0.00      A    C  
ATOM    122  CG  LYS A   9      33.616  11.376 -50.001  1.00  0.00      A    C  
ATOM    123  CD  LYS A   9      32.176  11.866 -50.005  1.00  0.00      A    C  
ATOM    124  CE  LYS A   9      31.829  12.555 -51.316  1.00  0.00      A    C  
ATOM    125  NZ  LYS A   9      30.414  13.017 -51.345  1.00  0.00      A    N  
ATOM    126  H   LYS A   9      34.753   8.522 -49.840  1.00  0.00      A    H  
ATOM    127  HA  LYS A   9      36.060  10.947 -48.886  1.00  0.00      A    H  
ATOM    128 1HB  LYS A   9      33.253   9.879 -48.533  1.00  0.00      A    H  
ATOM    129 2HB  LYS A   9      33.813  11.414 -47.883  1.00  0.00      A    H  
ATOM    130 1HG  LYS A   9      34.281  12.227 -50.156  1.00  0.00      A    H  
ATOM    131 2HG  LYS A   9      33.755  10.675 -50.823  1.00  0.00      A    H  
ATOM    132 1HD  LYS A   9      31.503  11.020 -49.859  1.00  0.00      A    H  
ATOM    133 2HD  LYS A   9      32.029  12.570 -49.186  1.00  0.00      A    H  
ATOM    134 1HE  LYS A   9      32.482  13.415 -51.460  1.00  0.00      A    H  
ATOM    135 2HE  LYS A   9      31.988  11.864 -52.144  1.00  0.00      A    H  
ATOM    136 1HZ  LYS A   9      30.224  13.467 -52.229  1.00  0.00      A    H  
ATOM    137 2HZ  LYS A   9      29.798  12.224 -51.232  1.00  0.00      A    H  
ATOM    138 3HZ  LYS A   9      30.259  13.674 -50.593  1.00  0.00      A    H  
ATOM    139  N   ILE A  10      36.343  10.563 -46.463  1.00  0.00      A    N  
ATOM    140  CA  ILE A  10      36.621  10.332 -45.062  1.00  0.00      A    C  
ATOM    141  C   ILE A  10      35.984  11.425 -44.243  1.00  0.00      A    C  
ATOM    142  O   ILE A  10      36.121  12.605 -44.575  1.00  0.00      A    O  
ATOM    143  CB  ILE A  10      38.135  10.283 -44.788  1.00  0.00      A    C  
ATOM    144  CG1 ILE A  10      38.797   9.191 -45.632  1.00  0.00      A    C  
ATOM    145  CG2 ILE A  10      38.400  10.051 -43.308  1.00  0.00      A    C  
ATOM    146  CD1 ILE A  10      40.308   9.233 -45.611  1.00  0.00      A    C  
ATOM    147  H   ILE A  10      36.638  11.433 -46.896  1.00  0.00      A    H  
ATOM    148  HA  ILE A  10      36.182   9.387 -44.754  1.00  0.00      A    H  
ATOM    149  HB  ILE A  10      38.589  11.229 -45.084  1.00  0.00      A    H  
ATOM    150 1HG1 ILE A  10      38.477   8.212 -45.275  1.00  0.00      A    H  
ATOM    151 2HG1 ILE A  10      38.469   9.283 -46.668  1.00  0.00      A    H  
ATOM    152 1HG2 ILE A  10      39.475  10.019 -43.132  1.00  0.00      A    H  
ATOM    153 2HG2 ILE A  10      37.962  10.862 -42.729  1.00  0.00      A    H  
ATOM    154 3HG2 ILE A  10      37.954   9.104 -43.003  1.00  0.00      A    H  
ATOM    155 1HD1 ILE A  10      40.703   8.429 -46.232  1.00  0.00      A    H  
ATOM    156 2HD1 ILE A  10      40.650  10.193 -45.998  1.00  0.00      A    H  
ATOM    157 3HD1 ILE A  10      40.660   9.107 -44.588  1.00  0.00      A    H  
ATOM    158  N   VAL A  11      35.297  11.076 -43.177  1.00  0.00      A    N  
ATOM    159  CA  VAL A  11      34.674  12.138 -42.426  1.00  0.00      A    C  
ATOM    160  C   VAL A  11      35.667  12.760 -41.482  1.00  0.00      A    C  
ATOM    161  O   VAL A  11      36.240  12.085 -40.634  1.00  0.00      A    O  
ATOM    162  CB  VAL A  11      33.470  11.603 -41.629  1.00  0.00      A    C  
ATOM    163  CG1 VAL A  11      32.829  12.720 -40.819  1.00  0.00      A    C  
ATOM    164  CG2 VAL A  11      32.459  10.976 -42.576  1.00  0.00      A    C  
ATOM    165  H   VAL A  11      35.206  10.099 -42.891  1.00  0.00      A    H  
ATOM    166  HA  VAL A  11      34.329  12.890 -43.129  1.00  0.00      A    H  
ATOM    167  HB  VAL A  11      33.820  10.851 -40.920  1.00  0.00      A    H  
ATOM    168 1HG1 VAL A  11      31.979  12.324 -40.261  1.00  0.00      A    H  
ATOM    169 2HG1 VAL A  11      33.560  13.129 -40.122  1.00  0.00      A    H  
ATOM    170 3HG1 VAL A  11      32.486  13.506 -41.490  1.00  0.00      A    H  
ATOM    171 1HG2 VAL A  11      31.610  10.599 -42.006  1.00  0.00      A    H  
ATOM    172 2HG2 VAL A  11      32.114  11.726 -43.289  1.00  0.00      A    H  
ATOM    173 3HG2 VAL A  11      32.928  10.152 -43.116  1.00  0.00      A    H  
ATOM    174  N   PHE A  12      35.886  14.039 -41.654  1.00  0.00      A    N  
ATOM    175  CA  PHE A  12      36.892  14.763 -40.934  1.00  0.00      A    C  
ATOM    176  C   PHE A  12      36.169  15.480 -39.839  1.00  0.00      A    C  
ATOM    177  O   PHE A  12      35.389  16.404 -40.091  1.00  0.00      A    O  
ATOM    178  CB  PHE A  12      37.644  15.748 -41.832  1.00  0.00      A    C  
ATOM    179  CG  PHE A  12      38.781  16.448 -41.145  1.00  0.00      A    C  
ATOM    180  CD1 PHE A  12      39.603  15.764 -40.262  1.00  0.00      A    C  
ATOM    181  CD2 PHE A  12      39.031  17.792 -41.380  1.00  0.00      A    C  
ATOM    182  CE1 PHE A  12      40.650  16.408 -39.629  1.00  0.00      A    C  
ATOM    183  CE2 PHE A  12      40.077  18.437 -40.751  1.00  0.00      A    C  
ATOM    184  CZ  PHE A  12      40.888  17.744 -39.873  1.00  0.00      A    C  
ATOM    185  H   PHE A  12      35.317  14.529 -42.323  1.00  0.00      A    H  
ATOM    186  HA  PHE A  12      37.603  14.071 -40.500  1.00  0.00      A    H  
ATOM    187 1HB  PHE A  12      38.042  15.219 -42.697  1.00  0.00      A    H  
ATOM    188 2HB  PHE A  12      36.951  16.504 -42.201  1.00  0.00      A    H  
ATOM    189  HD1 PHE A  12      39.415  14.707 -40.070  1.00  0.00      A    H  
ATOM    190  HD2 PHE A  12      38.391  18.340 -42.072  1.00  0.00      A    H  
ATOM    191  HE1 PHE A  12      41.288  15.858 -38.937  1.00  0.00      A    H  
ATOM    192  HE2 PHE A  12      40.264  19.493 -40.945  1.00  0.00      A    H  
ATOM    193  HZ  PHE A  12      41.711  18.252 -39.375  1.00  0.00      A    H  
ATOM    194  N   VAL A  13      36.406  15.047 -38.622  1.00  0.00      A    N  
ATOM    195  CA  VAL A  13      35.599  15.540 -37.541  1.00  0.00      A    C  
ATOM    196  C   VAL A  13      36.369  16.477 -36.656  1.00  0.00      A    C  
ATOM    197  O   VAL A  13      37.430  16.147 -36.127  1.00  0.00      A    O  
ATOM    198  CB  VAL A  13      35.067  14.367 -36.698  1.00  0.00      A    C  
ATOM    199  CG1 VAL A  13      34.206  14.880 -35.553  1.00  0.00      A    C  
ATOM    200  CG2 VAL A  13      34.278  13.411 -37.580  1.00  0.00      A    C  
ATOM    201  H   VAL A  13      37.154  14.373 -38.469  1.00  0.00      A    H  
ATOM    202  HA  VAL A  13      34.771  16.091 -37.984  1.00  0.00      A    H  
ATOM    203  HB  VAL A  13      35.911  13.839 -36.253  1.00  0.00      A    H  
ATOM    204 1HG1 VAL A  13      33.839  14.038 -34.968  1.00  0.00      A    H  
ATOM    205 2HG1 VAL A  13      34.801  15.533 -34.916  1.00  0.00      A    H  
ATOM    206 3HG1 VAL A  13      33.360  15.437 -35.957  1.00  0.00      A    H  
ATOM    207 1HG2 VAL A  13      33.906  12.583 -36.978  1.00  0.00      A    H  
ATOM    208 2HG2 VAL A  13      33.437  13.941 -38.029  1.00  0.00      A    H  
ATOM    209 3HG2 VAL A  13      34.926  13.024 -38.367  1.00  0.00      A    H  
ATOM    210  N   THR A  14      35.810  17.658 -36.522  1.00  0.00      A    N  
ATOM    211  CA  THR A  14      36.341  18.696 -35.664  1.00  0.00      A    C  
ATOM    212  C   THR A  14      35.343  19.806 -35.559  1.00  0.00      A    C  
ATOM    213  O   THR A  14      34.539  20.007 -36.462  1.00  0.00      A    O  
ATOM    214  CB  THR A  14      37.682  19.244 -36.187  1.00  0.00      A    C  
ATOM    215  OG1 THR A  14      38.111  20.333 -35.359  1.00  0.00      A    O  
ATOM    216  CG2 THR A  14      37.537  19.728 -37.621  1.00  0.00      A    C  
ATOM    217  H   THR A  14      34.959  17.828 -37.063  1.00  0.00      A    H  
ATOM    218  HA  THR A  14      36.514  18.288 -34.665  1.00  0.00      A    H  
ATOM    219  HB  THR A  14      38.436  18.458 -36.149  1.00  0.00      A    H  
ATOM    220  HG1 THR A  14      38.516  19.987 -34.560  1.00  0.00      A    H  
ATOM    221 1HG2 THR A  14      38.495  20.111 -37.974  1.00  0.00      A    H  
ATOM    222 2HG2 THR A  14      37.223  18.900 -38.255  1.00  0.00      A    H  
ATOM    223 3HG2 THR A  14      36.792  20.521 -37.664  1.00  0.00      A    H  
ATOM    224  N   GLY A  15      35.368  20.534 -34.470  1.00  0.00      A    N  
ATOM    225  CA  GLY A  15      34.440  21.638 -34.345  1.00  0.00      A    C  
ATOM    226  C   GLY A  15      35.135  22.962 -34.540  1.00  0.00      A    C  
ATOM    227  O   GLY A  15      34.529  24.024 -34.400  1.00  0.00      A    O  
ATOM    228  H   GLY A  15      36.034  20.320 -33.725  1.00  0.00      A    H  
ATOM    229 1HA  GLY A  15      33.644  21.549 -35.078  1.00  0.00      A    H  
ATOM    230 2HA  GLY A  15      33.964  21.613 -33.366  1.00  0.00      A    H  
ATOM    231  N   ASN A  16      36.410  22.908 -34.878  1.00  0.00      A    N  
ATOM    232  CA  ASN A  16      37.185  24.122 -34.974  1.00  0.00      A    C  
ATOM    233  C   ASN A  16      37.339  24.618 -36.394  1.00  0.00      A    C  
ATOM    234  O   ASN A  16      38.053  24.025 -37.197  1.00  0.00      A    O  
ATOM    235  CB  ASN A  16      38.485  23.889 -34.271  1.00  0.00      A    C  
ATOM    236  CG  ASN A  16      39.368  25.030 -34.219  1.00  0.00      A    C  
ATOM    237  OD1 ASN A  16      39.608  25.753 -35.195  1.00  0.00      A    O  
ATOM    238  ND2 ASN A  16      39.892  25.225 -33.040  1.00  0.00      A    N  
ATOM    239  H   ASN A  16      36.855  22.007 -35.075  1.00  0.00      A    H  
ATOM    240  HA  ASN A  16      36.660  24.904 -34.424  1.00  0.00      A    H  
ATOM    241 1HB  ASN A  16      38.289  23.578 -33.244  1.00  0.00      A    H  
ATOM    242 2HB  ASN A  16      38.984  23.096 -34.774  1.00  0.00      A    H  
ATOM    243 1HD2 ASN A  16      40.521  25.983 -32.876  1.00  0.00      A    H  
ATOM    244 2HD2 ASN A  16      39.649  24.581 -32.263  1.00  0.00      A    H  
ATOM    245  N   ALA A  17      36.666  25.720 -36.695  1.00  0.00      A    N  
ATOM    246  CA  ALA A  17      36.677  26.301 -38.029  1.00  0.00      A    C  
ATOM    247  C   ALA A  17      38.049  26.676 -38.536  1.00  0.00      A    C  
ATOM    248  O   ALA A  17      38.306  26.573 -39.728  1.00  0.00      A    O  
ATOM    249  CB  ALA A  17      35.806  27.533 -38.067  1.00  0.00      A    C  
ATOM    250  H   ALA A  17      36.127  26.168 -35.964  1.00  0.00      A    H  
ATOM    251  HA  ALA A  17      36.279  25.550 -38.711  1.00  0.00      A    H  
ATOM    252 1HB  ALA A  17      35.803  27.944 -39.076  1.00  0.00      A    H  
ATOM    253 2HB  ALA A  17      34.789  27.267 -37.780  1.00  0.00      A    H  
ATOM    254 3HB  ALA A  17      36.196  28.275 -37.374  1.00  0.00      A    H  
ATOM    255  N   LYS A  18      38.945  27.115 -37.658  1.00  0.00      A    N  
ATOM    256  CA  LYS A  18      40.243  27.557 -38.148  1.00  0.00      A    C  
ATOM    257  C   LYS A  18      41.074  26.358 -38.515  1.00  0.00      A    C  
ATOM    258  O   LYS A  18      41.826  26.363 -39.485  1.00  0.00      A    O  
ATOM    259  CB  LYS A  18      40.970  28.407 -37.104  1.00  0.00      A    C  
ATOM    260  CG  LYS A  18      40.318  29.754 -36.826  1.00  0.00      A    C  
ATOM    261  CD  LYS A  18      40.444  30.687 -38.020  1.00  0.00      A    C  
ATOM    262  CE  LYS A  18      39.905  32.074 -37.701  1.00  0.00      A    C  
ATOM    263  NZ  LYS A  18      39.978  32.984 -38.876  1.00  0.00      A    N  
ATOM    264  H   LYS A  18      38.727  27.141 -36.672  1.00  0.00      A    H  
ATOM    265  HA  LYS A  18      40.101  28.157 -39.049  1.00  0.00      A    H  
ATOM    266 1HB  LYS A  18      41.023  27.859 -36.163  1.00  0.00      A    H  
ATOM    267 2HB  LYS A  18      41.992  28.591 -37.433  1.00  0.00      A    H  
ATOM    268 1HG  LYS A  18      39.261  29.608 -36.600  1.00  0.00      A    H  
ATOM    269 2HG  LYS A  18      40.794  30.217 -35.961  1.00  0.00      A    H  
ATOM    270 1HD  LYS A  18      41.494  30.773 -38.306  1.00  0.00      A    H  
ATOM    271 2HD  LYS A  18      39.889  30.277 -38.863  1.00  0.00      A    H  
ATOM    272 1HE  LYS A  18      38.866  31.995 -37.382  1.00  0.00      A    H  
ATOM    273 2HE  LYS A  18      40.479  32.509 -36.884  1.00  0.00      A    H  
ATOM    274 1HZ  LYS A  18      39.612  33.890 -38.623  1.00  0.00      A    H  
ATOM    275 2HZ  LYS A  18      40.941  33.079 -39.168  1.00  0.00      A    H  
ATOM    276 3HZ  LYS A  18      39.433  32.601 -39.635  1.00  0.00      A    H  
ATOM    277  N   LYS A  19      40.942  25.303 -37.738  1.00  0.00      A    N  
ATOM    278  CA  LYS A  19      41.675  24.103 -38.037  1.00  0.00      A    C  
ATOM    279  C   LYS A  19      41.185  23.568 -39.366  1.00  0.00      A    C  
ATOM    280  O   LYS A  19      41.964  23.106 -40.193  1.00  0.00      A    O  
ATOM    281  CB  LYS A  19      41.506  23.062 -36.930  1.00  0.00      A    C  
ATOM    282  CG  LYS A  19      42.311  23.346 -35.670  1.00  0.00      A    C  
ATOM    283  CD  LYS A  19      41.913  22.412 -34.536  1.00  0.00      A    C  
ATOM    284  CE  LYS A  19      42.272  20.969 -34.855  1.00  0.00      A    C  
ATOM    285  NZ  LYS A  19      41.894  20.045 -33.752  1.00  0.00      A    N  
ATOM    286  H   LYS A  19      40.325  25.333 -36.928  1.00  0.00      A    H  
ATOM    287  HA  LYS A  19      42.728  24.361 -38.152  1.00  0.00      A    H  
ATOM    288 1HB  LYS A  19      40.454  22.997 -36.648  1.00  0.00      A    H  
ATOM    289 2HB  LYS A  19      41.804  22.081 -37.304  1.00  0.00      A    H  
ATOM    290 1HG  LYS A  19      43.373  23.218 -35.880  1.00  0.00      A    H  
ATOM    291 2HG  LYS A  19      42.144  24.377 -35.355  1.00  0.00      A    H  
ATOM    292 1HD  LYS A  19      42.425  22.712 -33.620  1.00  0.00      A    H  
ATOM    293 2HD  LYS A  19      40.838  22.481 -34.369  1.00  0.00      A    H  
ATOM    294 1HE  LYS A  19      41.759  20.659 -35.765  1.00  0.00      A    H  
ATOM    295 2HE  LYS A  19      43.346  20.890 -35.026  1.00  0.00      A    H  
ATOM    296 1HZ  LYS A  19      42.149  19.099 -34.003  1.00  0.00      A    H  
ATOM    297 2HZ  LYS A  19      42.380  20.311 -32.907  1.00  0.00      A    H  
ATOM    298 3HZ  LYS A  19      40.898  20.094 -33.597  1.00  0.00      A    H  
ATOM    299  N   LEU A  20      39.882  23.632 -39.580  1.00  0.00      A    N  
ATOM    300  CA  LEU A  20      39.328  23.193 -40.838  1.00  0.00      A    C  
ATOM    301  C   LEU A  20      39.885  24.016 -41.968  1.00  0.00      A    C  
ATOM    302  O   LEU A  20      40.335  23.467 -42.972  1.00  0.00      A    O  
ATOM    303  CB  LEU A  20      37.798  23.301 -40.818  1.00  0.00      A    C  
ATOM    304  CG  LEU A  20      37.064  22.205 -40.035  1.00  0.00      A    C  
ATOM    305  CD1 LEU A  20      35.601  22.592 -39.867  1.00  0.00      A    C  
ATOM    306  CD2 LEU A  20      37.197  20.880 -40.770  1.00  0.00      A    C  
ATOM    307  H   LEU A  20      39.261  23.991 -38.855  1.00  0.00      A    H  
ATOM    308  HA  LEU A  20      39.605  22.154 -40.993  1.00  0.00      A    H  
ATOM    309 1HB  LEU A  20      37.523  24.260 -40.381  1.00  0.00      A    H  
ATOM    310 2HB  LEU A  20      37.434  23.275 -41.845  1.00  0.00      A    H  
ATOM    311  HG  LEU A  20      37.501  22.113 -39.040  1.00  0.00      A    H  
ATOM    312 1HD1 LEU A  20      35.080  21.814 -39.311  1.00  0.00      A    H  
ATOM    313 2HD1 LEU A  20      35.535  23.534 -39.322  1.00  0.00      A    H  
ATOM    314 3HD1 LEU A  20      35.141  22.708 -40.848  1.00  0.00      A    H  
ATOM    315 1HD2 LEU A  20      36.676  20.101 -40.213  1.00  0.00      A    H  
ATOM    316 2HD2 LEU A  20      36.760  20.970 -41.765  1.00  0.00      A    H  
ATOM    317 3HD2 LEU A  20      38.252  20.617 -40.860  1.00  0.00      A    H  
ATOM    318  N   GLU A  21      39.872  25.337 -41.814  1.00  0.00      A    N  
ATOM    319  CA  GLU A  21      40.322  26.204 -42.879  1.00  0.00      A    C  
ATOM    320  C   GLU A  21      41.712  25.827 -43.357  1.00  0.00      A    C  
ATOM    321  O   GLU A  21      41.910  25.673 -44.562  1.00  0.00      A    O  
ATOM    322  CB  GLU A  21      40.309  27.661 -42.414  1.00  0.00      A    C  
ATOM    323  CG  GLU A  21      40.763  28.663 -43.467  1.00  0.00      A    C  
ATOM    324  CD  GLU A  21      40.799  30.075 -42.955  1.00  0.00      A    C  
ATOM    325  OE1 GLU A  21      40.440  30.286 -41.821  1.00  0.00      A    O  
ATOM    326  OE2 GLU A  21      41.184  30.946 -43.700  1.00  0.00      A    O  
ATOM    327  H   GLU A  21      39.544  25.753 -40.943  1.00  0.00      A    H  
ATOM    328  HA  GLU A  21      39.635  26.095 -43.717  1.00  0.00      A    H  
ATOM    329 1HB  GLU A  21      39.300  27.936 -42.105  1.00  0.00      A    H  
ATOM    330 2HB  GLU A  21      40.959  27.773 -41.545  1.00  0.00      A    H  
ATOM    331 1HG  GLU A  21      41.761  28.387 -43.808  1.00  0.00      A    H  
ATOM    332 2HG  GLU A  21      40.089  28.606 -44.321  1.00  0.00      A    H  
ATOM    333  N   GLU A  22      42.684  25.670 -42.448  1.00  0.00      A    N  
ATOM    334  CA  GLU A  22      44.034  25.393 -42.927  1.00  0.00      A    C  
ATOM    335  C   GLU A  22      44.127  24.033 -43.582  1.00  0.00      A    C  
ATOM    336  O   GLU A  22      44.846  23.888 -44.563  1.00  0.00      A    O  
ATOM    337  CB  GLU A  22      45.041  25.444 -41.791  1.00  0.00      A    C  
ATOM    338  CG  GLU A  22      45.227  26.802 -41.221  1.00  0.00      A    C  
ATOM    339  CD  GLU A  22      46.293  26.861 -40.220  1.00  0.00      A    C  
ATOM    340  OE1 GLU A  22      46.958  25.879 -39.995  1.00  0.00      A    O  
ATOM    341  OE2 GLU A  22      46.468  27.906 -39.647  1.00  0.00      A    O  
ATOM    342  H   GLU A  22      42.477  25.744 -41.448  1.00  0.00      A    H  
ATOM    343  HA  GLU A  22      44.285  26.151 -43.668  1.00  0.00      A    H  
ATOM    344 1HB  GLU A  22      44.715  24.774 -40.988  1.00  0.00      A    H  
ATOM    345 2HB  GLU A  22      46.009  25.085 -42.146  1.00  0.00      A    H  
ATOM    346 1HG  GLU A  22      45.465  27.493 -42.030  1.00  0.00      A    H  
ATOM    347 2HG  GLU A  22      44.288  27.123 -40.767  1.00  0.00      A    H  
ATOM    348  N   VAL A  23      43.421  23.027 -43.080  1.00  0.00      A    N  
ATOM    349  CA  VAL A  23      43.524  21.724 -43.719  1.00  0.00      A    C  
ATOM    350  C   VAL A  23      42.957  21.844 -45.106  1.00  0.00      A    C  
ATOM    351  O   VAL A  23      43.518  21.322 -46.061  1.00  0.00      A    O  
ATOM    352  CB  VAL A  23      42.758  20.646 -42.930  1.00  0.00      A    C  
ATOM    353  CG1 VAL A  23      42.692  19.350 -43.724  1.00  0.00      A    C  
ATOM    354  CG2 VAL A  23      43.426  20.420 -41.582  1.00  0.00      A    C  
ATOM    355  H   VAL A  23      42.820  23.171 -42.263  1.00  0.00      A    H  
ATOM    356  HA  VAL A  23      44.573  21.450 -43.783  1.00  0.00      A    H  
ATOM    357  HB  VAL A  23      41.732  20.982 -42.776  1.00  0.00      A    H  
ATOM    358 1HG1 VAL A  23      42.147  18.600 -43.151  1.00  0.00      A    H  
ATOM    359 2HG1 VAL A  23      42.179  19.528 -44.669  1.00  0.00      A    H  
ATOM    360 3HG1 VAL A  23      43.703  18.992 -43.921  1.00  0.00      A    H  
ATOM    361 1HG2 VAL A  23      42.878  19.656 -41.029  1.00  0.00      A    H  
ATOM    362 2HG2 VAL A  23      44.453  20.089 -41.736  1.00  0.00      A    H  
ATOM    363 3HG2 VAL A  23      43.424  21.350 -41.013  1.00  0.00      A    H  
ATOM    364  N   VAL A  24      41.846  22.542 -45.236  1.00  0.00      A    N  
ATOM    365  CA  VAL A  24      41.249  22.688 -46.538  1.00  0.00      A    C  
ATOM    366  C   VAL A  24      42.160  23.471 -47.473  1.00  0.00      A    C  
ATOM    367  O   VAL A  24      42.334  23.085 -48.608  1.00  0.00      A    O  
ATOM    368  CB  VAL A  24      39.889  23.403 -46.420  1.00  0.00      A    C  
ATOM    369  CG1 VAL A  24      39.362  23.775 -47.797  1.00  0.00      A    C  
ATOM    370  CG2 VAL A  24      38.899  22.513 -45.685  1.00  0.00      A    C  
ATOM    371  H   VAL A  24      41.415  22.973 -44.416  1.00  0.00      A    H  
ATOM    372  HA  VAL A  24      41.090  21.695 -46.958  1.00  0.00      A    H  
ATOM    373  HB  VAL A  24      40.026  24.332 -45.866  1.00  0.00      A    H  
ATOM    374 1HG1 VAL A  24      38.402  24.280 -47.696  1.00  0.00      A    H  
ATOM    375 2HG1 VAL A  24      40.070  24.440 -48.291  1.00  0.00      A    H  
ATOM    376 3HG1 VAL A  24      39.235  22.873 -48.395  1.00  0.00      A    H  
ATOM    377 1HG2 VAL A  24      37.940  23.025 -45.605  1.00  0.00      A    H  
ATOM    378 2HG2 VAL A  24      38.768  21.581 -46.237  1.00  0.00      A    H  
ATOM    379 3HG2 VAL A  24      39.277  22.293 -44.687  1.00  0.00      A    H  
ATOM    380  N   GLN A  25      42.770  24.554 -47.013  1.00  0.00      A    N  
ATOM    381  CA  GLN A  25      43.651  25.328 -47.882  1.00  0.00      A    C  
ATOM    382  C   GLN A  25      44.911  24.568 -48.332  1.00  0.00      A    C  
ATOM    383  O   GLN A  25      45.354  24.699 -49.471  1.00  0.00      A    O  
ATOM    384  CB  GLN A  25      44.062  26.621 -47.173  1.00  0.00      A    C  
ATOM    385  CG  GLN A  25      42.938  27.633 -47.025  1.00  0.00      A    C  
ATOM    386  CD  GLN A  25      43.387  28.894 -46.312  1.00  0.00      A    C  
ATOM    387  OE1 GLN A  25      44.456  28.929 -45.696  1.00  0.00      A    O  
ATOM    388  NE2 GLN A  25      42.571  29.940 -46.391  1.00  0.00      A    N  
ATOM    389  H   GLN A  25      42.624  24.850 -46.050  1.00  0.00      A    H  
ATOM    390  HA  GLN A  25      43.087  25.585 -48.777  1.00  0.00      A    H  
ATOM    391 1HB  GLN A  25      44.438  26.386 -46.178  1.00  0.00      A    H  
ATOM    392 2HB  GLN A  25      44.872  27.097 -47.726  1.00  0.00      A    H  
ATOM    393 1HG  GLN A  25      42.578  27.910 -48.016  1.00  0.00      A    H  
ATOM    394 2HG  GLN A  25      42.132  27.182 -46.446  1.00  0.00      A    H  
ATOM    395 1HE2 GLN A  25      42.814  30.800 -45.940  1.00  0.00      A    H  
ATOM    396 2HE2 GLN A  25      41.714  29.868 -46.901  1.00  0.00      A    H  
ATOM    397  N   ILE A  26      45.474  23.763 -47.443  1.00  0.00      A    N  
ATOM    398  CA  ILE A  26      46.663  22.968 -47.722  1.00  0.00      A    C  
ATOM    399  C   ILE A  26      46.406  21.726 -48.562  1.00  0.00      A    C  
ATOM    400  O   ILE A  26      47.190  21.452 -49.468  1.00  0.00      A    O  
ATOM    401  CB  ILE A  26      47.332  22.540 -46.403  1.00  0.00      A    C  
ATOM    402  CG1 ILE A  26      47.866  23.765 -45.655  1.00  0.00      A    C  
ATOM    403  CG2 ILE A  26      48.451  21.547 -46.671  1.00  0.00      A    C  
ATOM    404  CD1 ILE A  26      48.271  23.479 -44.227  1.00  0.00      A    C  
ATOM    405  H   ILE A  26      45.058  23.693 -46.516  1.00  0.00      A    H  
ATOM    406  HA  ILE A  26      47.348  23.602 -48.281  1.00  0.00      A    H  
ATOM    407  HB  ILE A  26      46.591  22.073 -45.754  1.00  0.00      A    H  
ATOM    408 1HG1 ILE A  26      48.732  24.164 -46.181  1.00  0.00      A    H  
ATOM    409 2HG1 ILE A  26      47.104  24.544 -45.642  1.00  0.00      A    H  
ATOM    410 1HG2 ILE A  26      48.913  21.255 -45.728  1.00  0.00      A    H  
ATOM    411 2HG2 ILE A  26      48.043  20.664 -47.163  1.00  0.00      A    H  
ATOM    412 3HG2 ILE A  26      49.200  22.007 -47.316  1.00  0.00      A    H  
ATOM    413 1HD1 ILE A  26      48.638  24.394 -43.762  1.00  0.00      A    H  
ATOM    414 2HD1 ILE A  26      47.409  23.110 -43.670  1.00  0.00      A    H  
ATOM    415 3HD1 ILE A  26      49.058  22.725 -44.216  1.00  0.00      A    H  
ATOM    416  N   LEU A  27      45.367  20.952 -48.302  1.00  0.00      A    N  
ATOM    417  CA  LEU A  27      45.170  19.784 -49.149  1.00  0.00      A    C  
ATOM    418  C   LEU A  27      44.523  20.193 -50.443  1.00  0.00      A    C  
ATOM    419  O   LEU A  27      43.823  21.182 -50.534  1.00  0.00      A    O  
ATOM    420  CB  LEU A  27      44.300  18.737 -48.440  1.00  0.00      A    C  
ATOM    421  CG  LEU A  27      44.887  18.147 -47.151  1.00  0.00      A    C  
ATOM    422  CD1 LEU A  27      43.871  17.207 -46.515  1.00  0.00      A    C  
ATOM    423  CD2 LEU A  27      46.182  17.416 -47.472  1.00  0.00      A    C  
ATOM    424  H   LEU A  27      44.722  21.163 -47.539  1.00  0.00      A    H  
ATOM    425  HA  LEU A  27      46.148  19.369 -49.384  1.00  0.00      A    H  
ATOM    426 1HB  LEU A  27      43.344  19.194 -48.189  1.00  0.00      A    H  
ATOM    427 2HB  LEU A  27      44.116  17.914 -49.129  1.00  0.00      A    H  
ATOM    428  HG  LEU A  27      45.088  18.949 -46.441  1.00  0.00      A    H  
ATOM    429 1HD1 LEU A  27      44.288  16.787 -45.599  1.00  0.00      A    H  
ATOM    430 2HD1 LEU A  27      42.962  17.760 -46.279  1.00  0.00      A    H  
ATOM    431 3HD1 LEU A  27      43.637  16.401 -47.210  1.00  0.00      A    H  
ATOM    432 1HD2 LEU A  27      46.599  16.997 -46.556  1.00  0.00      A    H  
ATOM    433 2HD2 LEU A  27      45.981  16.613 -48.181  1.00  0.00      A    H  
ATOM    434 3HD2 LEU A  27      46.896  18.116 -47.909  1.00  0.00      A    H  
ATOM    435  N   GLY A  28      44.795  19.454 -51.481  1.00  0.00      A    N  
ATOM    436  CA  GLY A  28      44.161  19.754 -52.736  1.00  0.00      A    C  
ATOM    437  C   GLY A  28      44.547  18.695 -53.705  1.00  0.00      A    C  
ATOM    438  O   GLY A  28      45.172  17.706 -53.331  1.00  0.00      A    O  
ATOM    439  H   GLY A  28      45.440  18.681 -51.410  1.00  0.00      A    H  
ATOM    440 1HA  GLY A  28      43.078  19.776 -52.613  1.00  0.00      A    H  
ATOM    441 2HA  GLY A  28      44.485  20.730 -53.094  1.00  0.00      A    H  
ATOM    442  N   ASP A  29      44.190  18.872 -54.944  1.00  0.00      A    N  
ATOM    443  CA  ASP A  29      44.515  17.841 -55.877  1.00  0.00      A    C  
ATOM    444  C   ASP A  29      46.044  17.702 -55.951  1.00  0.00      A    C  
ATOM    445  O   ASP A  29      46.729  18.718 -55.860  1.00  0.00      A    O  
ATOM    446  CB  ASP A  29      43.942  18.182 -57.244  1.00  0.00      A    C  
ATOM    447  CG  ASP A  29      42.441  18.088 -57.274  1.00  0.00      A    C  
ATOM    448  OD1 ASP A  29      41.879  17.613 -56.324  1.00  0.00      A    O  
ATOM    449  OD2 ASP A  29      41.863  18.490 -58.243  1.00  0.00      A    O  
ATOM    450  H   ASP A  29      43.701  19.707 -55.233  1.00  0.00      A    H  
ATOM    451  HA  ASP A  29      44.042  16.942 -55.504  1.00  0.00      A    H  
ATOM    452 1HB  ASP A  29      44.238  19.193 -57.523  1.00  0.00      A    H  
ATOM    453 2HB  ASP A  29      44.355  17.505 -57.991  1.00  0.00      A    H  
ATOM    454  N   LYS A  30      46.615  16.497 -56.111  1.00  0.00      A    N  
ATOM    455  CA  LYS A  30      45.947  15.199 -56.144  1.00  0.00      A    C  
ATOM    456  C   LYS A  30      45.921  14.461 -54.793  1.00  0.00      A    C  
ATOM    457  O   LYS A  30      46.418  13.342 -54.706  1.00  0.00      A    O  
ATOM    458  CB  LYS A  30      46.608  14.334 -57.212  1.00  0.00      A    C  
ATOM    459  CG  LYS A  30      46.439  14.893 -58.638  1.00  0.00      A    C  
ATOM    460  CD  LYS A  30      47.099  14.003 -59.691  1.00  0.00      A    C  
ATOM    461  CE  LYS A  30      46.911  14.577 -61.096  1.00  0.00      A    C  
ATOM    462  NZ  LYS A  30      47.564  13.738 -62.136  1.00  0.00      A    N  
ATOM    463  H   LYS A  30      47.618  16.489 -56.221  1.00  0.00      A    H  
ATOM    464  HA  LYS A  30      44.921  15.363 -56.445  1.00  0.00      A    H  
ATOM    465 1HB  LYS A  30      47.675  14.244 -57.001  1.00  0.00      A    H  
ATOM    466 2HB  LYS A  30      46.184  13.329 -57.182  1.00  0.00      A    H  
ATOM    467 1HG  LYS A  30      45.376  14.976 -58.869  1.00  0.00      A    H  
ATOM    468 2HG  LYS A  30      46.886  15.885 -58.694  1.00  0.00      A    H  
ATOM    469 1HD  LYS A  30      48.166  13.918 -59.480  1.00  0.00      A    H  
ATOM    470 2HD  LYS A  30      46.659  13.007 -59.653  1.00  0.00      A    H  
ATOM    471 1HE  LYS A  30      45.846  14.645 -61.312  1.00  0.00      A    H  
ATOM    472 2HE  LYS A  30      47.339  15.579 -61.129  1.00  0.00      A    H  
ATOM    473 1HZ  LYS A  30      47.417  14.153 -63.045  1.00  0.00      A    H  
ATOM    474 2HZ  LYS A  30      48.556  13.681 -61.949  1.00  0.00      A    H  
ATOM    475 3HZ  LYS A  30      47.166  12.811 -62.120  1.00  0.00      A    H  
ATOM    476  N   PHE A  31      45.354  15.051 -53.742  1.00  0.00      A    N  
ATOM    477  CA  PHE A  31      45.231  14.321 -52.482  1.00  0.00      A    C  
ATOM    478  C   PHE A  31      44.372  13.081 -52.799  1.00  0.00      A    C  
ATOM    479  O   PHE A  31      43.261  13.243 -53.286  1.00  0.00      A    O  
ATOM    480  CB  PHE A  31      44.586  15.177 -51.390  1.00  0.00      A    C  
ATOM    481  CG  PHE A  31      44.476  14.483 -50.063  1.00  0.00      A    C  
ATOM    482  CD1 PHE A  31      45.597  13.944 -49.451  1.00  0.00      A    C  
ATOM    483  CD2 PHE A  31      43.251  14.368 -49.423  1.00  0.00      A    C  
ATOM    484  CE1 PHE A  31      45.496  13.305 -48.228  1.00  0.00      A    C  
ATOM    485  CE2 PHE A  31      43.148  13.732 -48.201  1.00  0.00      A    C  
ATOM    486  CZ  PHE A  31      44.272  13.199 -47.604  1.00  0.00      A    C  
ATOM    487  H   PHE A  31      45.009  16.004 -53.814  1.00  0.00      A    H  
ATOM    488  HA  PHE A  31      46.221  14.050 -52.132  1.00  0.00      A    H  
ATOM    489 1HB  PHE A  31      45.167  16.088 -51.251  1.00  0.00      A    H  
ATOM    490 2HB  PHE A  31      43.586  15.472 -51.704  1.00  0.00      A    H  
ATOM    491  HD1 PHE A  31      46.565  14.028 -49.944  1.00  0.00      A    H  
ATOM    492  HD2 PHE A  31      42.362  14.788 -49.895  1.00  0.00      A    H  
ATOM    493  HE1 PHE A  31      46.386  12.886 -47.759  1.00  0.00      A    H  
ATOM    494  HE2 PHE A  31      42.179  13.649 -47.709  1.00  0.00      A    H  
ATOM    495  HZ  PHE A  31      44.192  12.696 -46.642  1.00  0.00      A    H  
ATOM    496  N   PRO A  32      44.842  11.843 -52.546  1.00  0.00      A    N  
ATOM    497  CA  PRO A  32      44.171  10.566 -52.823  1.00  0.00      A    C  
ATOM    498  C   PRO A  32      42.783  10.358 -52.235  1.00  0.00      A    C  
ATOM    499  O   PRO A  32      42.037   9.505 -52.727  1.00  0.00      A    O  
ATOM    500  CB  PRO A  32      45.160   9.566 -52.215  1.00  0.00      A    C  
ATOM    501  CG  PRO A  32      46.488  10.227 -52.365  1.00  0.00      A    C  
ATOM    502  CD  PRO A  32      46.222  11.676 -52.058  1.00  0.00      A    C  
ATOM    503  HA  PRO A  32      44.126  10.462 -53.917  1.00  0.00      A    H  
ATOM    504 1HB  PRO A  32      44.898   9.368 -51.166  1.00  0.00      A    H  
ATOM    505 2HB  PRO A  32      45.098   8.606 -52.748  1.00  0.00      A    H  
ATOM    506 1HG  PRO A  32      47.216   9.775 -51.677  1.00  0.00      A    H  
ATOM    507 2HG  PRO A  32      46.876  10.074 -53.382  1.00  0.00      A    H  
ATOM    508 1HD  PRO A  32      46.298  11.841 -50.973  1.00  0.00      A    H  
ATOM    509 2HD  PRO A  32      46.945  12.305 -52.598  1.00  0.00      A    H  
ATOM    510  N   CYS A  33      42.433  11.098 -51.202  1.00  0.00      A    N  
ATOM    511  CA  CYS A  33      41.135  10.930 -50.564  1.00  0.00      A    C  
ATOM    512  C   CYS A  33      40.366  12.238 -50.523  1.00  0.00      A    C  
ATOM    513  O   CYS A  33      40.917  13.293 -50.827  1.00  0.00      A    O  
ATOM    514  CB  CYS A  33      41.300  10.400 -49.139  1.00  0.00      A    C  
ATOM    515  SG  CYS A  33      42.150   8.807 -49.037  1.00  0.00      A    S  
ATOM    516  H   CYS A  33      43.070  11.794 -50.843  1.00  0.00      A    H  
ATOM    517  HA  CYS A  33      40.548  10.213 -51.139  1.00  0.00      A    H  
ATOM    518 1HB  CYS A  33      41.863  11.121 -48.545  1.00  0.00      A    H  
ATOM    519 2HB  CYS A  33      40.320  10.289 -48.676  1.00  0.00      A    H  
ATOM    520  HG  CYS A  33      41.086   8.063 -49.324  1.00  0.00      A    H  
ATOM    521  N   THR A  34      39.105  12.186 -50.159  1.00  0.00      A    N  
ATOM    522  CA  THR A  34      38.352  13.422 -50.013  1.00  0.00      A    C  
ATOM    523  C   THR A  34      37.984  13.575 -48.565  1.00  0.00      A    C  
ATOM    524  O   THR A  34      37.464  12.643 -47.968  1.00  0.00      A    O  
ATOM    525  CB  THR A  34      37.087  13.437 -50.882  1.00  0.00      A    C  
ATOM    526  OG1 THR A  34      37.459  13.358 -52.262  1.00  0.00      A    O  
ATOM    527  CG2 THR A  34      36.285  14.706 -50.652  1.00  0.00      A    C  
ATOM    528  H   THR A  34      38.655  11.285 -49.980  1.00  0.00      A    H  
ATOM    529  HA  THR A  34      38.977  14.267 -50.298  1.00  0.00      A    H  
ATOM    530  HB  THR A  34      36.473  12.577 -50.633  1.00  0.00      A    H  
ATOM    531  HG1 THR A  34      38.237  13.903 -52.414  1.00  0.00      A    H  
ATOM    532 1HG2 THR A  34      35.395  14.693 -51.279  1.00  0.00      A    H  
ATOM    533 2HG2 THR A  34      35.987  14.772 -49.605  1.00  0.00      A    H  
ATOM    534 3HG2 THR A  34      36.894  15.572 -50.906  1.00  0.00      A    H  
ATOM    535  N   LEU A  35      38.245  14.728 -47.984  1.00  0.00      A    N  
ATOM    536  CA  LEU A  35      37.789  14.912 -46.625  1.00  0.00      A    C  
ATOM    537  C   LEU A  35      36.467  15.632 -46.627  1.00  0.00      A    C  
ATOM    538  O   LEU A  35      36.246  16.553 -47.411  1.00  0.00      A    O  
ATOM    539  CB  LEU A  35      38.819  15.704 -45.810  1.00  0.00      A    C  
ATOM    540  CG  LEU A  35      40.209  15.067 -45.695  1.00  0.00      A    C  
ATOM    541  CD1 LEU A  35      41.079  15.909 -44.771  1.00  0.00      A    C  
ATOM    542  CD2 LEU A  35      40.074  13.645 -45.174  1.00  0.00      A    C  
ATOM    543  H   LEU A  35      38.746  15.455 -48.475  1.00  0.00      A    H  
ATOM    544  HA  LEU A  35      37.644  13.937 -46.164  1.00  0.00      A    H  
ATOM    545 1HB  LEU A  35      38.941  16.686 -46.266  1.00  0.00      A    H  
ATOM    546 2HB  LEU A  35      38.432  15.842 -44.801  1.00  0.00      A    H  
ATOM    547  HG  LEU A  35      40.685  15.050 -46.676  1.00  0.00      A    H  
ATOM    548 1HD1 LEU A  35      42.067  15.456 -44.689  1.00  0.00      A    H  
ATOM    549 2HD1 LEU A  35      41.175  16.916 -45.179  1.00  0.00      A    H  
ATOM    550 3HD1 LEU A  35      40.620  15.958 -43.784  1.00  0.00      A    H  
ATOM    551 1HD2 LEU A  35      41.062  13.191 -45.092  1.00  0.00      A    H  
ATOM    552 2HD2 LEU A  35      39.600  13.661 -44.191  1.00  0.00      A    H  
ATOM    553 3HD2 LEU A  35      39.462  13.061 -45.861  1.00  0.00      A    H  
ATOM    554  N   VAL A  36      35.593  15.190 -45.749  1.00  0.00      A    N  
ATOM    555  CA  VAL A  36      34.294  15.787 -45.557  1.00  0.00      A    C  
ATOM    556  C   VAL A  36      34.247  16.449 -44.210  1.00  0.00      A    C  
ATOM    557  O   VAL A  36      34.376  15.771 -43.206  1.00  0.00      A    O  
ATOM    558  CB  VAL A  36      33.194  14.732 -45.644  1.00  0.00      A    C  
ATOM    559  CG1 VAL A  36      31.850  15.369 -45.419  1.00  0.00      A    C  
ATOM    560  CG2 VAL A  36      33.262  14.057 -46.985  1.00  0.00      A    C  
ATOM    561  H   VAL A  36      35.855  14.385 -45.180  1.00  0.00      A    H  
ATOM    562  HA  VAL A  36      34.135  16.542 -46.328  1.00  0.00      A    H  
ATOM    563  HB  VAL A  36      33.332  13.996 -44.858  1.00  0.00      A    H  
ATOM    564 1HG1 VAL A  36      31.072  14.610 -45.484  1.00  0.00      A    H  
ATOM    565 2HG1 VAL A  36      31.820  15.834 -44.430  1.00  0.00      A    H  
ATOM    566 3HG1 VAL A  36      31.676  16.130 -46.180  1.00  0.00      A    H  
ATOM    567 1HG2 VAL A  36      32.482  13.313 -47.037  1.00  0.00      A    H  
ATOM    568 2HG2 VAL A  36      33.122  14.796 -47.774  1.00  0.00      A    H  
ATOM    569 3HG2 VAL A  36      34.234  13.578 -47.110  1.00  0.00      A    H  
ATOM    570  N   ALA A  37      34.079  17.751 -44.137  1.00  0.00      A    N  
ATOM    571  CA  ALA A  37      34.039  18.323 -42.802  1.00  0.00      A    C  
ATOM    572  C   ALA A  37      32.723  18.032 -42.133  1.00  0.00      A    C  
ATOM    573  O   ALA A  37      31.671  18.098 -42.766  1.00  0.00      A    O  
ATOM    574  CB  ALA A  37      34.262  19.812 -42.874  1.00  0.00      A    C  
ATOM    575  H   ALA A  37      33.985  18.318 -44.969  1.00  0.00      A    H  
ATOM    576  HA  ALA A  37      34.826  17.864 -42.208  1.00  0.00      A    H  
ATOM    577 1HB  ALA A  37      34.240  20.228 -41.864  1.00  0.00      A    H  
ATOM    578 2HB  ALA A  37      35.228  20.012 -43.331  1.00  0.00      A    H  
ATOM    579 3HB  ALA A  37      33.478  20.270 -43.471  1.00  0.00      A    H  
ATOM    580  N   GLN A  38      32.796  17.690 -40.856  1.00  0.00      A    N  
ATOM    581  CA  GLN A  38      31.608  17.490 -40.043  1.00  0.00      A    C  
ATOM    582  C   GLN A  38      31.884  17.891 -38.604  1.00  0.00      A    C  
ATOM    583  O   GLN A  38      32.924  17.558 -38.032  1.00  0.00      A    O  
ATOM    584  CB  GLN A  38      31.146  16.032 -40.107  1.00  0.00      A    C  
ATOM    585  CG  GLN A  38      29.850  15.756 -39.364  1.00  0.00      A    C  
ATOM    586  CD  GLN A  38      29.363  14.333 -39.557  1.00  0.00      A    C  
ATOM    587  OE1 GLN A  38      29.626  13.707 -40.588  1.00  0.00      A    O  
ATOM    588  NE2 GLN A  38      28.647  13.814 -38.566  1.00  0.00      A    N  
ATOM    589  H   GLN A  38      33.722  17.566 -40.443  1.00  0.00      A    H  
ATOM    590  HA  GLN A  38      30.816  18.132 -40.425  1.00  0.00      A    H  
ATOM    591 1HB  GLN A  38      31.005  15.740 -41.148  1.00  0.00      A    H  
ATOM    592 2HB  GLN A  38      31.918  15.386 -39.688  1.00  0.00      A    H  
ATOM    593 1HG  GLN A  38      30.012  15.920 -38.298  1.00  0.00      A    H  
ATOM    594 2HG  GLN A  38      29.080  16.434 -39.732  1.00  0.00      A    H  
ATOM    595 1HE2 GLN A  38      28.299  12.878 -38.638  1.00  0.00      A    H  
ATOM    596 2HE2 GLN A  38      28.457  14.356 -37.748  1.00  0.00      A    H  
ATOM    597  N   LYS A  39      30.952  18.625 -38.021  1.00  0.00      A    N  
ATOM    598  CA  LYS A  39      31.056  18.984 -36.621  1.00  0.00      A    C  
ATOM    599  C   LYS A  39      30.353  18.046 -35.686  1.00  0.00      A    C  
ATOM    600  O   LYS A  39      29.152  17.818 -35.809  1.00  0.00      A    O  
ATOM    601  CB  LYS A  39      30.516  20.399 -36.409  1.00  0.00      A    C  
ATOM    602  CG  LYS A  39      30.581  20.888 -34.967  1.00  0.00      A    C  
ATOM    603  CD  LYS A  39      30.118  22.332 -34.852  1.00  0.00      A    C  
ATOM    604  CE  LYS A  39      30.364  22.883 -33.455  1.00  0.00      A    C  
ATOM    605  NZ  LYS A  39      29.566  22.166 -32.425  1.00  0.00      A    N  
ATOM    606  H   LYS A  39      30.158  18.940 -38.558  1.00  0.00      A    H  
ATOM    607  HA  LYS A  39      32.118  18.932 -36.388  1.00  0.00      A    H  
ATOM    608 1HB  LYS A  39      31.081  21.100 -37.025  1.00  0.00      A    H  
ATOM    609 2HB  LYS A  39      29.476  20.444 -36.731  1.00  0.00      A    H  
ATOM    610 1HG  LYS A  39      29.945  20.260 -34.342  1.00  0.00      A    H  
ATOM    611 2HG  LYS A  39      31.605  20.813 -34.604  1.00  0.00      A    H  
ATOM    612 1HD  LYS A  39      30.656  22.946 -35.576  1.00  0.00      A    H  
ATOM    613 2HD  LYS A  39      29.053  22.392 -35.073  1.00  0.00      A    H  
ATOM    614 1HE  LYS A  39      31.421  22.789 -33.209  1.00  0.00      A    H  
ATOM    615 2HE  LYS A  39      30.100  23.940 -33.429  1.00  0.00      A    H  
ATOM    616 1HZ  LYS A  39      29.757  22.560 -31.515  1.00  0.00      A    H  
ATOM    617 2HZ  LYS A  39      28.582  22.260 -32.634  1.00  0.00      A    H  
ATOM    618 3HZ  LYS A  39      29.816  21.187 -32.426  1.00  0.00      A    H  
ATOM    619  N   ILE A  40      31.127  17.447 -34.804  1.00  0.00      A    N  
ATOM    620  CA  ILE A  40      30.601  16.625 -33.740  1.00  0.00      A    C  
ATOM    621  C   ILE A  40      31.202  17.120 -32.448  1.00  0.00      A    C  
ATOM    622  O   ILE A  40      32.413  17.321 -32.363  1.00  0.00      A    O  
ATOM    623  CB  ILE A  40      30.926  15.134 -33.950  1.00  0.00      A    C  
ATOM    624  CG1 ILE A  40      30.329  14.638 -35.270  1.00  0.00      A    C  
ATOM    625  CG2 ILE A  40      30.407  14.308 -32.782  1.00  0.00      A    C  
ATOM    626  CD1 ILE A  40      30.726  13.224 -35.625  1.00  0.00      A    C  
ATOM    627  H   ILE A  40      32.126  17.574 -34.887  1.00  0.00      A    H  
ATOM    628  HA  ILE A  40      29.517  16.717 -33.687  1.00  0.00      A    H  
ATOM    629  HB  ILE A  40      32.005  15.004 -34.023  1.00  0.00      A    H  
ATOM    630 1HG1 ILE A  40      29.242  14.685 -35.216  1.00  0.00      A    H  
ATOM    631 2HG1 ILE A  40      30.645  15.293 -36.081  1.00  0.00      A    H  
ATOM    632 1HG2 ILE A  40      30.644  13.257 -32.947  1.00  0.00      A    H  
ATOM    633 2HG2 ILE A  40      30.877  14.647 -31.861  1.00  0.00      A    H  
ATOM    634 3HG2 ILE A  40      29.326  14.428 -32.704  1.00  0.00      A    H  
ATOM    635 1HD1 ILE A  40      30.264  12.943 -36.572  1.00  0.00      A    H  
ATOM    636 2HD1 ILE A  40      31.811  13.161 -35.717  1.00  0.00      A    H  
ATOM    637 3HD1 ILE A  40      30.389  12.544 -34.843  1.00  0.00      A    H  
ATOM    638  N   ASP A  41      30.395  17.307 -31.426  1.00  0.00      A    N  
ATOM    639  CA  ASP A  41      30.927  17.851 -30.188  1.00  0.00      A    C  
ATOM    640  C   ASP A  41      31.595  16.733 -29.408  1.00  0.00      A    C  
ATOM    641  O   ASP A  41      31.128  16.322 -28.354  1.00  0.00      A    O  
ATOM    642  CB  ASP A  41      29.822  18.496 -29.347  1.00  0.00      A    C  
ATOM    643  CG  ASP A  41      29.180  19.695 -30.032  1.00  0.00      A    C  
ATOM    644  OD1 ASP A  41      29.891  20.455 -30.645  1.00  0.00      A    O  
ATOM    645  OD2 ASP A  41      27.985  19.838 -29.935  1.00  0.00      A    O  
ATOM    646  H   ASP A  41      29.415  17.075 -31.503  1.00  0.00      A    H  
ATOM    647  HA  ASP A  41      31.680  18.603 -30.425  1.00  0.00      A    H  
ATOM    648 1HB  ASP A  41      29.048  17.759 -29.135  1.00  0.00      A    H  
ATOM    649 2HB  ASP A  41      30.236  18.821 -28.391  1.00  0.00      A    H  
ATOM    650  N   LEU A  42      32.691  16.237 -29.943  1.00  0.00      A    N  
ATOM    651  CA  LEU A  42      33.396  15.145 -29.314  1.00  0.00      A    C  
ATOM    652  C   LEU A  42      34.056  15.572 -28.008  1.00  0.00      A    C  
ATOM    653  O   LEU A  42      34.493  16.710 -27.893  1.00  0.00      A    O  
ATOM    654  CB  LEU A  42      34.457  14.591 -30.273  1.00  0.00      A    C  
ATOM    655  CG  LEU A  42      33.919  13.908 -31.537  1.00  0.00      A    C  
ATOM    656  CD1 LEU A  42      35.084  13.471 -32.414  1.00  0.00      A    C  
ATOM    657  CD2 LEU A  42      33.055  12.719 -31.142  1.00  0.00      A    C  
ATOM    658  H   LEU A  42      33.017  16.655 -30.814  1.00  0.00      A    H  
ATOM    659  HA  LEU A  42      32.666  14.364 -29.155  1.00  0.00      A    H  
ATOM    660 1HB  LEU A  42      35.102  15.410 -30.589  1.00  0.00      A    H  
ATOM    661 2HB  LEU A  42      35.065  13.863 -29.737  1.00  0.00      A    H  
ATOM    662  HG  LEU A  42      33.320  14.618 -32.108  1.00  0.00      A    H  
ATOM    663 1HD1 LEU A  42      34.702  12.985 -33.312  1.00  0.00      A    H  
ATOM    664 2HD1 LEU A  42      35.674  14.342 -32.697  1.00  0.00      A    H  
ATOM    665 3HD1 LEU A  42      35.712  12.771 -31.863  1.00  0.00      A    H  
ATOM    666 1HD2 LEU A  42      32.672  12.234 -32.041  1.00  0.00      A    H  
ATOM    667 2HD2 LEU A  42      33.653  12.007 -30.573  1.00  0.00      A    H  
ATOM    668 3HD2 LEU A  42      32.220  13.062 -30.531  1.00  0.00      A    H  
ATOM    669  N   PRO A  43      34.160  14.687 -27.014  1.00  0.00      A    N  
ATOM    670  CA  PRO A  43      34.837  14.900 -25.762  1.00  0.00      A    C  
ATOM    671  C   PRO A  43      36.324  14.899 -25.981  1.00  0.00      A    C  
ATOM    672  O   PRO A  43      36.783  14.435 -27.020  1.00  0.00      A    O  
ATOM    673  CB  PRO A  43      34.381  13.725 -24.917  1.00  0.00      A    C  
ATOM    674  CG  PRO A  43      34.109  12.646 -25.923  1.00  0.00      A    C  
ATOM    675  CD  PRO A  43      33.566  13.365 -27.130  1.00  0.00      A    C  
ATOM    676  HA  PRO A  43      34.511  15.844 -25.301  1.00  0.00      A    H  
ATOM    677 1HB  PRO A  43      35.170  13.457 -24.196  1.00  0.00      A    H  
ATOM    678 2HB  PRO A  43      33.491  14.005 -24.334  1.00  0.00      A    H  
ATOM    679 1HG  PRO A  43      35.036  12.092 -26.148  1.00  0.00      A    H  
ATOM    680 2HG  PRO A  43      33.393  11.914 -25.518  1.00  0.00      A    H  
ATOM    681 1HD  PRO A  43      33.905  12.830 -28.016  1.00  0.00      A    H  
ATOM    682 2HD  PRO A  43      32.464  13.402 -27.080  1.00  0.00      A    H  
ATOM    683  N   GLU A  44      37.077  15.383 -25.018  1.00  0.00      A    N  
ATOM    684  CA  GLU A  44      38.517  15.200 -25.039  1.00  0.00      A    C  
ATOM    685  C   GLU A  44      38.985  14.384 -23.837  1.00  0.00      A    C  
ATOM    686  O   GLU A  44      38.219  14.162 -22.904  1.00  0.00      A    O  
ATOM    687  CB  GLU A  44      39.224  16.556 -25.059  1.00  0.00      A    C  
ATOM    688  CG  GLU A  44      38.954  17.387 -26.306  1.00  0.00      A    C  
ATOM    689  CD  GLU A  44      39.902  18.545 -26.454  1.00  0.00      A    C  
ATOM    690  OE1 GLU A  44      40.730  18.724 -25.594  1.00  0.00      A    O  
ATOM    691  OE2 GLU A  44      39.798  19.251 -27.429  1.00  0.00      A    O  
ATOM    692  H   GLU A  44      36.652  15.888 -24.254  1.00  0.00      A    H  
ATOM    693  HA  GLU A  44      38.795  14.652 -25.941  1.00  0.00      A    H  
ATOM    694 1HB  GLU A  44      38.914  17.141 -24.193  1.00  0.00      A    H  
ATOM    695 2HB  GLU A  44      40.301  16.407 -24.985  1.00  0.00      A    H  
ATOM    696 1HG  GLU A  44      39.041  16.747 -27.183  1.00  0.00      A    H  
ATOM    697 2HG  GLU A  44      37.932  17.763 -26.263  1.00  0.00      A    H  
ATOM    698  N   TYR A  45      40.235  13.967 -23.849  1.00  0.00      A    N  
ATOM    699  CA  TYR A  45      40.771  13.071 -22.833  1.00  0.00      A    C  
ATOM    700  C   TYR A  45      42.025  13.612 -22.217  1.00  0.00      A    C  
ATOM    701  O   TYR A  45      42.709  14.447 -22.790  1.00  0.00      A    O  
ATOM    702  CB  TYR A  45      41.042  11.685 -23.425  1.00  0.00      A    C  
ATOM    703  CG  TYR A  45      39.825  11.040 -24.049  1.00  0.00      A    C  
ATOM    704  CD1 TYR A  45      39.480  11.332 -25.360  1.00  0.00      A    C  
ATOM    705  CD2 TYR A  45      39.053  10.155 -23.309  1.00  0.00      A    C  
ATOM    706  CE1 TYR A  45      38.368  10.743 -25.929  1.00  0.00      A    C  
ATOM    707  CE2 TYR A  45      37.942   9.566 -23.879  1.00  0.00      A    C  
ATOM    708  CZ  TYR A  45      37.599   9.857 -25.183  1.00  0.00      A    C  
ATOM    709  OH  TYR A  45      36.491   9.270 -25.751  1.00  0.00      A    O  
ATOM    710  H   TYR A  45      40.840  14.283 -24.592  1.00  0.00      A    H  
ATOM    711  HA  TYR A  45      40.032  12.953 -22.040  1.00  0.00      A    H  
ATOM    712 1HB  TYR A  45      41.817  11.761 -24.189  1.00  0.00      A    H  
ATOM    713 2HB  TYR A  45      41.416  11.024 -22.645  1.00  0.00      A    H  
ATOM    714  HD1 TYR A  45      40.086  12.028 -25.941  1.00  0.00      A    H  
ATOM    715  HD2 TYR A  45      39.324   9.927 -22.278  1.00  0.00      A    H  
ATOM    716  HE1 TYR A  45      38.097  10.971 -26.959  1.00  0.00      A    H  
ATOM    717  HE2 TYR A  45      37.335   8.871 -23.297  1.00  0.00      A    H  
ATOM    718  HH  TYR A  45      36.394   9.577 -26.655  1.00  0.00      A    H  
ATOM    719  N   GLN A  46      42.313  13.118 -21.026  1.00  0.00      A    N  
ATOM    720  CA  GLN A  46      43.511  13.471 -20.295  1.00  0.00      A    C  
ATOM    721  C   GLN A  46      44.592  12.499 -20.705  1.00  0.00      A    C  
ATOM    722  O   GLN A  46      44.273  11.362 -21.036  1.00  0.00      A    O  
ATOM    723  CB  GLN A  46      43.281  13.429 -18.782  1.00  0.00      A    C  
ATOM    724  CG  GLN A  46      42.160  14.331 -18.296  1.00  0.00      A    C  
ATOM    725  CD  GLN A  46      42.477  15.802 -18.490  1.00  0.00      A    C  
ATOM    726  OE1 GLN A  46      43.461  16.316 -17.952  1.00  0.00      A    O  
ATOM    727  NE2 GLN A  46      41.643  16.489 -19.264  1.00  0.00      A    N  
ATOM    728  H   GLN A  46      41.668  12.465 -20.605  1.00  0.00      A    H  
ATOM    729  HA  GLN A  46      43.834  14.476 -20.563  1.00  0.00      A    H  
ATOM    730 1HB  GLN A  46      43.047  12.408 -18.479  1.00  0.00      A    H  
ATOM    731 2HB  GLN A  46      44.196  13.721 -18.267  1.00  0.00      A    H  
ATOM    732 1HG  GLN A  46      41.253  14.100 -18.855  1.00  0.00      A    H  
ATOM    733 2HG  GLN A  46      41.999  14.154 -17.233  1.00  0.00      A    H  
ATOM    734 1HE2 GLN A  46      41.800  17.464 -19.428  1.00  0.00      A    H  
ATOM    735 2HE2 GLN A  46      40.857  16.032 -19.680  1.00  0.00      A    H  
ATOM    736  N   GLY A  47      45.849  12.911 -20.699  1.00  0.00      A    N  
ATOM    737  CA  GLY A  47      46.905  11.946 -21.028  1.00  0.00      A    C  
ATOM    738  C   GLY A  47      47.872  12.445 -22.085  1.00  0.00      A    C  
ATOM    739  O   GLY A  47      47.959  13.647 -22.331  1.00  0.00      A    O  
ATOM    740  H   GLY A  47      46.063  13.882 -20.470  1.00  0.00      A    H  
ATOM    741 1HA  GLY A  47      47.460  11.697 -20.124  1.00  0.00      A    H  
ATOM    742 2HA  GLY A  47      46.457  11.017 -21.380  1.00  0.00      A    H  
ATOM    743  N   GLU A  48      48.604  11.518 -22.706  1.00  0.00      A    N  
ATOM    744  CA  GLU A  48      49.555  11.892 -23.732  1.00  0.00      A    C  
ATOM    745  C   GLU A  48      48.832  12.186 -25.035  1.00  0.00      A    C  
ATOM    746  O   GLU A  48      47.805  11.568 -25.294  1.00  0.00      A    O  
ATOM    747  CB  GLU A  48      50.589  10.784 -23.940  1.00  0.00      A    C  
ATOM    748  CG  GLU A  48      51.513  10.556 -22.752  1.00  0.00      A    C  
ATOM    749  CD  GLU A  48      52.594   9.550 -23.037  1.00  0.00      A    C  
ATOM    750  OE1 GLU A  48      52.696   9.117 -24.160  1.00  0.00      A    O  
ATOM    751  OE2 GLU A  48      53.320   9.216 -22.131  1.00  0.00      A    O  
ATOM    752  H   GLU A  48      48.501  10.522 -22.462  1.00  0.00      A    H  
ATOM    753  HA  GLU A  48      50.099  12.757 -23.378  1.00  0.00      A    H  
ATOM    754 1HB  GLU A  48      50.078   9.844 -24.152  1.00  0.00      A    H  
ATOM    755 2HB  GLU A  48      51.208  11.022 -24.805  1.00  0.00      A    H  
ATOM    756 1HG  GLU A  48      51.977  11.503 -22.478  1.00  0.00      A    H  
ATOM    757 2HG  GLU A  48      50.921  10.214 -21.905  1.00  0.00      A    H  
ATOM    758  N   PRO A  49      49.328  13.073 -25.903  1.00  0.00      A    N  
ATOM    759  CA  PRO A  49      48.769  13.355 -27.208  1.00  0.00      A    C  
ATOM    760  C   PRO A  49      48.441  12.120 -28.043  1.00  0.00      A    C  
ATOM    761  O   PRO A  49      47.471  12.127 -28.792  1.00  0.00      A    O  
ATOM    762  CB  PRO A  49      49.885  14.173 -27.850  1.00  0.00      A    C  
ATOM    763  CG  PRO A  49      50.515  14.879 -26.696  1.00  0.00      A    C  
ATOM    764  CD  PRO A  49      50.514  13.880 -25.587  1.00  0.00      A    C  
ATOM    765  HA  PRO A  49      47.867  13.966 -27.065  1.00  0.00      A    H  
ATOM    766 1HB  PRO A  49      50.584  13.505 -28.382  1.00  0.00      A    H  
ATOM    767 2HB  PRO A  49      49.466  14.861 -28.598  1.00  0.00      A    H  
ATOM    768 1HG  PRO A  49      51.529  15.210 -26.963  1.00  0.00      A    H  
ATOM    769 2HG  PRO A  49      49.945  15.782 -26.443  1.00  0.00      A    H  
ATOM    770 1HD  PRO A  49      51.434  13.272 -25.609  1.00  0.00      A    H  
ATOM    771 2HD  PRO A  49      50.430  14.446 -24.651  1.00  0.00      A    H  
ATOM    772  N   ASP A  50      49.230  11.047 -27.946  1.00  0.00      A    N  
ATOM    773  CA  ASP A  50      48.888   9.875 -28.750  1.00  0.00      A    C  
ATOM    774  C   ASP A  50      47.691   9.175 -28.162  1.00  0.00      A    C  
ATOM    775  O   ASP A  50      46.820   8.682 -28.875  1.00  0.00      A    O  
ATOM    776  CB  ASP A  50      50.065   8.901 -28.831  1.00  0.00      A    C  
ATOM    777  CG  ASP A  50      51.241   9.456 -29.624  1.00  0.00      A    C  
ATOM    778  OD1 ASP A  50      51.071  10.459 -30.276  1.00  0.00      A    O  
ATOM    779  OD2 ASP A  50      52.297   8.873 -29.569  1.00  0.00      A    O  
ATOM    780  H   ASP A  50      50.038  11.038 -27.339  1.00  0.00      A    H  
ATOM    781  HA  ASP A  50      48.635  10.205 -29.758  1.00  0.00      A    H  
ATOM    782 1HB  ASP A  50      50.408   8.658 -27.824  1.00  0.00      A    H  
ATOM    783 2HB  ASP A  50      49.737   7.972 -29.298  1.00  0.00      A    H  
ATOM    784  N   GLU A  51      47.634   9.140 -26.844  1.00  0.00      A    N  
ATOM    785  CA  GLU A  51      46.569   8.444 -26.170  1.00  0.00      A    C  
ATOM    786  C   GLU A  51      45.261   9.140 -26.443  1.00  0.00      A    C  
ATOM    787  O   GLU A  51      44.219   8.515 -26.646  1.00  0.00      A    O  
ATOM    788  CB  GLU A  51      46.808   8.389 -24.656  1.00  0.00      A    C  
ATOM    789  CG  GLU A  51      47.962   7.519 -24.215  1.00  0.00      A    C  
ATOM    790  CD  GLU A  51      48.243   7.597 -22.710  1.00  0.00      A    C  
ATOM    791  OE1 GLU A  51      48.576   6.584 -22.146  1.00  0.00      A    O  
ATOM    792  OE2 GLU A  51      48.127   8.668 -22.132  1.00  0.00      A    O  
ATOM    793  H   GLU A  51      48.347   9.608 -26.302  1.00  0.00      A    H  
ATOM    794  HA  GLU A  51      46.502   7.422 -26.542  1.00  0.00      A    H  
ATOM    795 1HB  GLU A  51      46.997   9.394 -24.280  1.00  0.00      A    H  
ATOM    796 2HB  GLU A  51      45.911   8.017 -24.163  1.00  0.00      A    H  
ATOM    797 1HG  GLU A  51      47.740   6.485 -24.474  1.00  0.00      A    H  
ATOM    798 2HG  GLU A  51      48.854   7.824 -24.761  1.00  0.00      A    H  
ATOM    799  N   ILE A  52      45.332  10.462 -26.436  1.00  0.00      A    N  
ATOM    800  CA  ILE A  52      44.175  11.289 -26.635  1.00  0.00      A    C  
ATOM    801  C   ILE A  52      43.631  11.186 -28.025  1.00  0.00      A    C  
ATOM    802  O   ILE A  52      42.428  11.004 -28.191  1.00  0.00      A    O  
ATOM    803  CB  ILE A  52      44.501  12.744 -26.334  1.00  0.00      A    C  
ATOM    804  CG1 ILE A  52      44.822  12.884 -24.876  1.00  0.00      A    C  
ATOM    805  CG2 ILE A  52      43.335  13.637 -26.736  1.00  0.00      A    C  
ATOM    806  CD1 ILE A  52      45.453  14.199 -24.527  1.00  0.00      A    C  
ATOM    807  H   ILE A  52      46.242  10.901 -26.284  1.00  0.00      A    H  
ATOM    808  HA  ILE A  52      43.397  10.978 -25.940  1.00  0.00      A    H  
ATOM    809  HB  ILE A  52      45.388  13.040 -26.893  1.00  0.00      A    H  
ATOM    810 1HG1 ILE A  52      43.912  12.772 -24.311  1.00  0.00      A    H  
ATOM    811 2HG1 ILE A  52      45.500  12.086 -24.581  1.00  0.00      A    H  
ATOM    812 1HG2 ILE A  52      43.576  14.678 -26.516  1.00  0.00      A    H  
ATOM    813 2HG2 ILE A  52      43.138  13.534 -27.807  1.00  0.00      A    H  
ATOM    814 3HG2 ILE A  52      42.445  13.348 -26.179  1.00  0.00      A    H  
ATOM    815 1HD1 ILE A  52      45.659  14.232 -23.460  1.00  0.00      A    H  
ATOM    816 2HD1 ILE A  52      46.385  14.314 -25.079  1.00  0.00      A    H  
ATOM    817 3HD1 ILE A  52      44.773  15.008 -24.792  1.00  0.00      A    H  
ATOM    818  N   SER A  53      44.503  11.307 -29.024  1.00  0.00      A    N  
ATOM    819  CA  SER A  53      44.079  11.233 -30.409  1.00  0.00      A    C  
ATOM    820  C   SER A  53      43.476   9.880 -30.735  1.00  0.00      A    C  
ATOM    821  O   SER A  53      42.503   9.788 -31.484  1.00  0.00      A    O  
ATOM    822  CB  SER A  53      45.244  11.517 -31.316  1.00  0.00      A    C  
ATOM    823  OG  SER A  53      45.655  12.834 -31.183  1.00  0.00      A    O  
ATOM    824  H   SER A  53      45.493  11.455 -28.827  1.00  0.00      A    H  
ATOM    825  HA  SER A  53      43.321  12.002 -30.570  1.00  0.00      A    H  
ATOM    826 1HB  SER A  53      46.072  10.844 -31.070  1.00  0.00      A    H  
ATOM    827 2HB  SER A  53      44.963  11.323 -32.337  1.00  0.00      A    H  
ATOM    828  HG  SER A  53      44.827  13.375 -31.105  1.00  0.00      A    H  
ATOM    829  N   ILE A  54      44.028   8.808 -30.188  1.00  0.00      A    N  
ATOM    830  CA  ILE A  54      43.434   7.515 -30.459  1.00  0.00      A    C  
ATOM    831  C   ILE A  54      42.025   7.460 -29.914  1.00  0.00      A    C  
ATOM    832  O   ILE A  54      41.098   7.067 -30.621  1.00  0.00      A    O  
ATOM    833  CB  ILE A  54      44.272   6.378 -29.847  1.00  0.00      A    C  
ATOM    834  CG1 ILE A  54      45.615   6.255 -30.571  1.00  0.00      A    C  
ATOM    835  CG2 ILE A  54      43.509   5.063 -29.905  1.00  0.00      A    C  
ATOM    836  CD1 ILE A  54      46.615   5.375 -29.857  1.00  0.00      A    C  
ATOM    837  H   ILE A  54      44.854   8.881 -29.587  1.00  0.00      A    H  
ATOM    838  HA  ILE A  54      43.390   7.371 -31.534  1.00  0.00      A    H  
ATOM    839  HB  ILE A  54      44.495   6.611 -28.806  1.00  0.00      A    H  
ATOM    840 1HG1 ILE A  54      45.454   5.849 -31.569  1.00  0.00      A    H  
ATOM    841 2HG1 ILE A  54      46.056   7.245 -30.689  1.00  0.00      A    H  
ATOM    842 1HG2 ILE A  54      44.116   4.270 -29.469  1.00  0.00      A    H  
ATOM    843 2HG2 ILE A  54      42.579   5.157 -29.347  1.00  0.00      A    H  
ATOM    844 3HG2 ILE A  54      43.285   4.819 -30.944  1.00  0.00      A    H  
ATOM    845 1HD1 ILE A  54      47.542   5.338 -30.430  1.00  0.00      A    H  
ATOM    846 2HD1 ILE A  54      46.818   5.785 -28.866  1.00  0.00      A    H  
ATOM    847 3HD1 ILE A  54      46.210   4.369 -29.757  1.00  0.00      A    H  
ATOM    848  N   GLN A  55      41.832   7.858 -28.662  1.00  0.00      A    N  
ATOM    849  CA  GLN A  55      40.495   7.770 -28.119  1.00  0.00      A    C  
ATOM    850  C   GLN A  55      39.539   8.714 -28.835  1.00  0.00      A    C  
ATOM    851  O   GLN A  55      38.370   8.383 -29.025  1.00  0.00      A    O  
ATOM    852  CB  GLN A  55      40.510   8.077 -26.620  1.00  0.00      A    C  
ATOM    853  CG  GLN A  55      41.222   7.033 -25.778  1.00  0.00      A    C  
ATOM    854  CD  GLN A  55      41.321   7.434 -24.318  1.00  0.00      A    C  
ATOM    855  OE1 GLN A  55      40.365   7.282 -23.552  1.00  0.00      A    O  
ATOM    856  NE2 GLN A  55      42.480   7.950 -23.925  1.00  0.00      A    N  
ATOM    857  H   GLN A  55      42.600   8.218 -28.088  1.00  0.00      A    H  
ATOM    858  HA  GLN A  55      40.138   6.751 -28.263  1.00  0.00      A    H  
ATOM    859 1HB  GLN A  55      41.000   9.036 -26.449  1.00  0.00      A    H  
ATOM    860 2HB  GLN A  55      39.487   8.162 -26.255  1.00  0.00      A    H  
ATOM    861 1HG  GLN A  55      40.669   6.095 -25.837  1.00  0.00      A    H  
ATOM    862 2HG  GLN A  55      42.232   6.895 -26.164  1.00  0.00      A    H  
ATOM    863 1HE2 GLN A  55      42.604   8.234 -22.973  1.00  0.00      A    H  
ATOM    864 2HE2 GLN A  55      43.228   8.056 -24.579  1.00  0.00      A    H  
ATOM    865  N   LYS A  56      40.018   9.891 -29.232  1.00  0.00      A    N  
ATOM    866  CA  LYS A  56      39.180  10.830 -29.957  1.00  0.00      A    C  
ATOM    867  C   LYS A  56      38.668  10.197 -31.222  1.00  0.00      A    C  
ATOM    868  O   LYS A  56      37.478  10.262 -31.527  1.00  0.00      A    O  
ATOM    869  CB  LYS A  56      39.938  12.101 -30.288  1.00  0.00      A    C  
ATOM    870  CG  LYS A  56      39.109  13.156 -30.979  1.00  0.00      A    C  
ATOM    871  CD  LYS A  56      39.944  14.376 -31.275  1.00  0.00      A    C  
ATOM    872  CE  LYS A  56      39.136  15.500 -31.881  1.00  0.00      A    C  
ATOM    873  NZ  LYS A  56      39.971  16.650 -32.129  1.00  0.00      A    N  
ATOM    874  H   LYS A  56      40.981  10.141 -29.030  1.00  0.00      A    H  
ATOM    875  HA  LYS A  56      38.323  11.097 -29.337  1.00  0.00      A    H  
ATOM    876 1HB  LYS A  56      40.339  12.538 -29.371  1.00  0.00      A    H  
ATOM    877 2HB  LYS A  56      40.785  11.865 -30.935  1.00  0.00      A    H  
ATOM    878 1HG  LYS A  56      38.717  12.753 -31.907  1.00  0.00      A    H  
ATOM    879 2HG  LYS A  56      38.270  13.437 -30.341  1.00  0.00      A    H  
ATOM    880 1HD  LYS A  56      40.401  14.743 -30.348  1.00  0.00      A    H  
ATOM    881 2HD  LYS A  56      40.745  14.117 -31.974  1.00  0.00      A    H  
ATOM    882 1HE  LYS A  56      38.692  15.177 -32.810  1.00  0.00      A    H  
ATOM    883 2HE  LYS A  56      38.331  15.776 -31.200  1.00  0.00      A    H  
ATOM    884 1HZ  LYS A  56      39.438  17.450 -32.552  1.00  0.00      A    H  
ATOM    885 2HZ  LYS A  56      40.351  16.938 -31.258  1.00  0.00      A    H  
ATOM    886 3HZ  LYS A  56      40.733  16.465 -32.762  1.00  0.00      A    H  
ATOM    887  N   CYS A  57      39.579   9.589 -31.966  1.00  0.00      A    N  
ATOM    888  CA  CYS A  57      39.242   8.952 -33.213  1.00  0.00      A    C  
ATOM    889  C   CYS A  57      38.242   7.851 -32.987  1.00  0.00      A    C  
ATOM    890  O   CYS A  57      37.273   7.734 -33.726  1.00  0.00      A    O  
ATOM    891  CB  CYS A  57      40.481   8.398 -33.877  1.00  0.00      A    C  
ATOM    892  SG  CYS A  57      40.209   7.786 -35.498  1.00  0.00      A    S  
ATOM    893  H   CYS A  57      40.551   9.564 -31.656  1.00  0.00      A    H  
ATOM    894  HA  CYS A  57      38.801   9.693 -33.873  1.00  0.00      A    H  
ATOM    895 1HB  CYS A  57      41.223   9.164 -33.928  1.00  0.00      A    H  
ATOM    896 2HB  CYS A  57      40.880   7.589 -33.272  1.00  0.00      A    H  
ATOM    897  HG  CYS A  57      40.230   8.978 -36.102  1.00  0.00      A    H  
ATOM    898  N   GLN A  58      38.457   7.040 -31.955  1.00  0.00      A    N  
ATOM    899  CA  GLN A  58      37.543   5.946 -31.694  1.00  0.00      A    C  
ATOM    900  C   GLN A  58      36.153   6.482 -31.372  1.00  0.00      A    C  
ATOM    901  O   GLN A  58      35.157   5.882 -31.771  1.00  0.00      A    O  
ATOM    902  CB  GLN A  58      38.085   5.068 -30.568  1.00  0.00      A    C  
ATOM    903  CG  GLN A  58      39.330   4.276 -30.973  1.00  0.00      A    C  
ATOM    904  CD  GLN A  58      40.000   3.538 -29.822  1.00  0.00      A    C  
ATOM    905  OE1 GLN A  58      39.925   3.915 -28.658  1.00  0.00      A    O  
ATOM    906  NE2 GLN A  58      40.677   2.455 -30.157  1.00  0.00      A    N  
ATOM    907  H   GLN A  58      39.265   7.187 -31.348  1.00  0.00      A    H  
ATOM    908  HA  GLN A  58      37.470   5.330 -32.591  1.00  0.00      A    H  
ATOM    909 1HB  GLN A  58      38.333   5.694 -29.709  1.00  0.00      A    H  
ATOM    910 2HB  GLN A  58      37.317   4.366 -30.250  1.00  0.00      A    H  
ATOM    911 1HG  GLN A  58      39.042   3.532 -31.718  1.00  0.00      A    H  
ATOM    912 2HG  GLN A  58      40.060   4.967 -31.390  1.00  0.00      A    H  
ATOM    913 1HE2 GLN A  58      41.144   1.918 -29.454  1.00  0.00      A    H  
ATOM    914 2HE2 GLN A  58      40.722   2.172 -31.117  1.00  0.00      A    H  
ATOM    915  N   GLU A  59      36.057   7.596 -30.647  1.00  0.00      A    N  
ATOM    916  CA  GLU A  59      34.737   8.136 -30.359  1.00  0.00      A    C  
ATOM    917  C   GLU A  59      34.100   8.647 -31.644  1.00  0.00      A    C  
ATOM    918  O   GLU A  59      32.887   8.520 -31.837  1.00  0.00      A    O  
ATOM    919  CB  GLU A  59      34.824   9.262 -29.327  1.00  0.00      A    C  
ATOM    920  CG  GLU A  59      33.475   9.785 -28.851  1.00  0.00      A    C  
ATOM    921  CD  GLU A  59      32.677   8.751 -28.108  1.00  0.00      A    C  
ATOM    922  OE1 GLU A  59      33.260   7.804 -27.637  1.00  0.00      A    O  
ATOM    923  OE2 GLU A  59      31.483   8.908 -28.012  1.00  0.00      A    O  
ATOM    924  H   GLU A  59      36.897   8.062 -30.299  1.00  0.00      A    H  
ATOM    925  HA  GLU A  59      34.112   7.341 -29.961  1.00  0.00      A    H  
ATOM    926 1HB  GLU A  59      35.375   8.914 -28.453  1.00  0.00      A    H  
ATOM    927 2HB  GLU A  59      35.377  10.101 -29.750  1.00  0.00      A    H  
ATOM    928 1HG  GLU A  59      33.640  10.640 -28.196  1.00  0.00      A    H  
ATOM    929 2HG  GLU A  59      32.905  10.127 -29.713  1.00  0.00      A    H  
ATOM    930  N   ALA A  60      34.910   9.231 -32.531  1.00  0.00      A    N  
ATOM    931  CA  ALA A  60      34.391   9.673 -33.812  1.00  0.00      A    C  
ATOM    932  C   ALA A  60      33.814   8.505 -34.573  1.00  0.00      A    C  
ATOM    933  O   ALA A  60      32.781   8.628 -35.230  1.00  0.00      A    O  
ATOM    934  CB  ALA A  60      35.473  10.331 -34.637  1.00  0.00      A    C  
ATOM    935  H   ALA A  60      35.896   9.366 -32.302  1.00  0.00      A    H  
ATOM    936  HA  ALA A  60      33.586  10.385 -33.636  1.00  0.00      A    H  
ATOM    937 1HB  ALA A  60      35.066  10.634 -35.597  1.00  0.00      A    H  
ATOM    938 2HB  ALA A  60      35.844  11.194 -34.121  1.00  0.00      A    H  
ATOM    939 3HB  ALA A  60      36.286   9.634 -34.798  1.00  0.00      A    H  
ATOM    940  N   VAL A  61      34.476   7.355 -34.495  1.00  0.00      A    N  
ATOM    941  CA  VAL A  61      33.941   6.192 -35.155  1.00  0.00      A    C  
ATOM    942  C   VAL A  61      32.601   5.880 -34.565  1.00  0.00      A    C  
ATOM    943  O   VAL A  61      31.651   5.658 -35.303  1.00  0.00      A    O  
ATOM    944  CB  VAL A  61      34.880   4.981 -34.993  1.00  0.00      A    C  
ATOM    945  CG1 VAL A  61      34.193   3.708 -35.466  1.00  0.00      A    C  
ATOM    946  CG2 VAL A  61      36.168   5.217 -35.767  1.00  0.00      A    C  
ATOM    947  H   VAL A  61      35.351   7.304 -33.971  1.00  0.00      A    H  
ATOM    948  HA  VAL A  61      33.836   6.406 -36.218  1.00  0.00      A    H  
ATOM    949  HB  VAL A  61      35.109   4.849 -33.936  1.00  0.00      A    H  
ATOM    950 1HG1 VAL A  61      34.870   2.863 -35.343  1.00  0.00      A    H  
ATOM    951 2HG1 VAL A  61      33.293   3.540 -34.873  1.00  0.00      A    H  
ATOM    952 3HG1 VAL A  61      33.923   3.808 -36.517  1.00  0.00      A    H  
ATOM    953 1HG2 VAL A  61      36.827   4.358 -35.647  1.00  0.00      A    H  
ATOM    954 2HG2 VAL A  61      35.937   5.354 -36.823  1.00  0.00      A    H  
ATOM    955 3HG2 VAL A  61      36.664   6.110 -35.385  1.00  0.00      A    H  
ATOM    956  N   ARG A  62      32.496   5.860 -33.245  1.00  0.00      A    N  
ATOM    957  CA  ARG A  62      31.232   5.520 -32.622  1.00  0.00      A    C  
ATOM    958  C   ARG A  62      30.089   6.436 -33.037  1.00  0.00      A    C  
ATOM    959  O   ARG A  62      28.961   5.975 -33.245  1.00  0.00      A    O  
ATOM    960  CB  ARG A  62      31.374   5.564 -31.108  1.00  0.00      A    C  
ATOM    961  CG  ARG A  62      32.223   4.451 -30.514  1.00  0.00      A    C  
ATOM    962  CD  ARG A  62      32.471   4.665 -29.065  1.00  0.00      A    C  
ATOM    963  NE  ARG A  62      33.273   3.596 -28.488  1.00  0.00      A    N  
ATOM    964  CZ  ARG A  62      34.011   3.712 -27.368  1.00  0.00      A    C  
ATOM    965  NH1 ARG A  62      34.039   4.853 -26.714  1.00  0.00      A    N  
ATOM    966  NH2 ARG A  62      34.706   2.679 -26.923  1.00  0.00      A    N  
ATOM    967  H   ARG A  62      33.309   6.086 -32.668  1.00  0.00      A    H  
ATOM    968  HA  ARG A  62      30.980   4.506 -32.926  1.00  0.00      A    H  
ATOM    969 1HB  ARG A  62      31.820   6.513 -30.811  1.00  0.00      A    H  
ATOM    970 2HB  ARG A  62      30.388   5.508 -30.648  1.00  0.00      A    H  
ATOM    971 1HG  ARG A  62      31.711   3.497 -30.636  1.00  0.00      A    H  
ATOM    972 2HG  ARG A  62      33.186   4.415 -31.025  1.00  0.00      A    H  
ATOM    973 1HD  ARG A  62      33.003   5.605 -28.921  1.00  0.00      A    H  
ATOM    974 2HD  ARG A  62      31.522   4.702 -28.534  1.00  0.00      A    H  
ATOM    975  HE  ARG A  62      33.276   2.703 -28.963  1.00  0.00      A    H  
ATOM    976 1HH1 ARG A  62      33.508   5.642 -27.053  1.00  0.00      A    H  
ATOM    977 2HH1 ARG A  62      34.592   4.941 -25.874  1.00  0.00      A    H  
ATOM    978 1HH2 ARG A  62      34.685   1.802 -27.426  1.00  0.00      A    H  
ATOM    979 2HH2 ARG A  62      35.259   2.766 -26.084  1.00  0.00      A    H  
ATOM    980  N   GLN A  63      30.369   7.734 -33.172  1.00  0.00      A    N  
ATOM    981  CA  GLN A  63      29.319   8.672 -33.545  1.00  0.00      A    C  
ATOM    982  C   GLN A  63      29.171   8.961 -35.046  1.00  0.00      A    C  
ATOM    983  O   GLN A  63      28.221   9.635 -35.449  1.00  0.00      A    O  
ATOM    984  CB  GLN A  63      29.551   9.992 -32.804  1.00  0.00      A    C  
ATOM    985  CG  GLN A  63      29.456   9.883 -31.292  1.00  0.00      A    C  
ATOM    986  CD  GLN A  63      29.524  11.236 -30.608  1.00  0.00      A    C  
ATOM    987  OE1 GLN A  63      28.999  12.231 -31.117  1.00  0.00      A    O  
ATOM    988  NE2 GLN A  63      30.172  11.280 -29.450  1.00  0.00      A    N  
ATOM    989  H   GLN A  63      31.325   8.061 -33.013  1.00  0.00      A    H  
ATOM    990  HA  GLN A  63      28.381   8.226 -33.218  1.00  0.00      A    H  
ATOM    991 1HB  GLN A  63      30.540  10.379 -33.052  1.00  0.00      A    H  
ATOM    992 2HB  GLN A  63      28.819  10.728 -33.135  1.00  0.00      A    H  
ATOM    993 1HG  GLN A  63      28.506   9.416 -31.031  1.00  0.00      A    H  
ATOM    994 2HG  GLN A  63      30.284   9.275 -30.929  1.00  0.00      A    H  
ATOM    995 1HE2 GLN A  63      30.249  12.146 -28.954  1.00  0.00      A    H  
ATOM    996 2HE2 GLN A  63      30.583  10.450 -29.074  1.00  0.00      A    H  
ATOM    997  N   VAL A  64      30.082   8.461 -35.872  1.00  0.00      A    N  
ATOM    998  CA  VAL A  64      29.946   8.560 -37.327  1.00  0.00      A    C  
ATOM    999  C   VAL A  64      29.649   7.200 -37.966  1.00  0.00      A    C  
ATOM   1000  O   VAL A  64      28.760   7.073 -38.806  1.00  0.00      A    O  
ATOM   1001  CB  VAL A  64      31.236   9.138 -37.938  1.00  0.00      A    C  
ATOM   1002  CG1 VAL A  64      31.140   9.165 -39.456  1.00  0.00      A    C  
ATOM   1003  CG2 VAL A  64      31.490  10.534 -37.388  1.00  0.00      A    C  
ATOM   1004  H   VAL A  64      30.899   7.995 -35.488  1.00  0.00      A    H  
ATOM   1005  HA  VAL A  64      29.115   9.231 -37.541  1.00  0.00      A    H  
ATOM   1006  HB  VAL A  64      32.072   8.488 -37.681  1.00  0.00      A    H  
ATOM   1007 1HG1 VAL A  64      32.060   9.577 -39.872  1.00  0.00      A    H  
ATOM   1008 2HG1 VAL A  64      30.994   8.152 -39.830  1.00  0.00      A    H  
ATOM   1009 3HG1 VAL A  64      30.297   9.788 -39.756  1.00  0.00      A    H  
ATOM   1010 1HG2 VAL A  64      32.403  10.936 -37.825  1.00  0.00      A    H  
ATOM   1011 2HG2 VAL A  64      30.650  11.182 -37.640  1.00  0.00      A    H  
ATOM   1012 3HG2 VAL A  64      31.596  10.484 -36.304  1.00  0.00      A    H  
ATOM   1013  N   GLN A  65      30.428   6.198 -37.579  1.00  0.00      A    N  
ATOM   1014  CA  GLN A  65      30.433   4.815 -38.056  1.00  0.00      A    C  
ATOM   1015  C   GLN A  65      30.827   4.549 -39.512  1.00  0.00      A    C  
ATOM   1016  O   GLN A  65      30.767   3.415 -39.981  1.00  0.00      A    O  
ATOM   1017  CB  GLN A  65      29.113   4.141 -37.702  1.00  0.00      A    C  
ATOM   1018  CG  GLN A  65      28.842   4.202 -36.215  1.00  0.00      A    C  
ATOM   1019  CD  GLN A  65      27.645   3.459 -35.777  1.00  0.00      A    C  
ATOM   1020  OE1 GLN A  65      27.037   2.680 -36.521  1.00  0.00      A    O  
ATOM   1021  NE2 GLN A  65      27.281   3.691 -34.519  1.00  0.00      A    N  
ATOM   1022  H   GLN A  65      31.117   6.383 -36.861  1.00  0.00      A    H  
ATOM   1023  HA  GLN A  65      31.198   4.316 -37.461  1.00  0.00      A    H  
ATOM   1024 1HB  GLN A  65      28.294   4.621 -38.234  1.00  0.00      A    H  
ATOM   1025 2HB  GLN A  65      29.136   3.101 -38.021  1.00  0.00      A    H  
ATOM   1026 1HG  GLN A  65      29.697   3.780 -35.687  1.00  0.00      A    H  
ATOM   1027 2HG  GLN A  65      28.697   5.243 -35.919  1.00  0.00      A    H  
ATOM   1028 1HE2 GLN A  65      26.482   3.235 -34.129  1.00  0.00      A    H  
ATOM   1029 2HE2 GLN A  65      27.835   4.349 -33.949  1.00  0.00      A    H  
ATOM   1030  N   GLY A  66      31.232   5.579 -40.221  1.00  0.00      A    N  
ATOM   1031  CA  GLY A  66      31.912   5.443 -41.494  1.00  0.00      A    C  
ATOM   1032  C   GLY A  66      33.367   5.644 -41.162  1.00  0.00      A    C  
ATOM   1033  O   GLY A  66      33.697   5.643 -39.985  1.00  0.00      A    O  
ATOM   1034  H   GLY A  66      31.053   6.496 -39.846  1.00  0.00      A    H  
ATOM   1035 1HA  GLY A  66      31.746   4.468 -41.950  1.00  0.00      A    H  
ATOM   1036 2HA  GLY A  66      31.579   6.178 -42.226  1.00  0.00      A    H  
ATOM   1037  N   PRO A  67      34.272   5.795 -42.117  1.00  0.00      A    N  
ATOM   1038  CA  PRO A  67      35.655   6.042 -41.843  1.00  0.00      A    C  
ATOM   1039  C   PRO A  67      35.798   7.448 -41.301  1.00  0.00      A    C  
ATOM   1040  O   PRO A  67      35.085   8.346 -41.770  1.00  0.00      A    O  
ATOM   1041  CB  PRO A  67      36.325   5.877 -43.210  1.00  0.00      A    C  
ATOM   1042  CG  PRO A  67      35.259   6.243 -44.187  1.00  0.00      A    C  
ATOM   1043  CD  PRO A  67      33.989   5.726 -43.565  1.00  0.00      A    C  
ATOM   1044  HA  PRO A  67      36.048   5.316 -41.123  1.00  0.00      A    H  
ATOM   1045 1HB  PRO A  67      37.208   6.528 -43.279  1.00  0.00      A    H  
ATOM   1046 2HB  PRO A  67      36.679   4.842 -43.333  1.00  0.00      A    H  
ATOM   1047 1HG  PRO A  67      35.243   7.332 -44.340  1.00  0.00      A    H  
ATOM   1048 2HG  PRO A  67      35.467   5.787 -45.166  1.00  0.00      A    H  
ATOM   1049 1HD  PRO A  67      33.150   6.379 -43.847  1.00  0.00      A    H  
ATOM   1050 2HD  PRO A  67      33.809   4.694 -43.903  1.00  0.00      A    H  
ATOM   1051  N   VAL A  68      36.691   7.649 -40.346  1.00  0.00      A    N  
ATOM   1052  CA  VAL A  68      36.856   8.974 -39.770  1.00  0.00      A    C  
ATOM   1053  C   VAL A  68      38.290   9.389 -39.606  1.00  0.00      A    C  
ATOM   1054  O   VAL A  68      39.204   8.575 -39.444  1.00  0.00      A    O  
ATOM   1055  CB  VAL A  68      36.260   9.064 -38.350  1.00  0.00      A    C  
ATOM   1056  CG1 VAL A  68      34.787   8.757 -38.347  1.00  0.00      A    C  
ATOM   1057  CG2 VAL A  68      37.019   8.108 -37.466  1.00  0.00      A    C  
ATOM   1058  H   VAL A  68      37.258   6.870 -40.023  1.00  0.00      A    H  
ATOM   1059  HA  VAL A  68      36.361   9.678 -40.431  1.00  0.00      A    H  
ATOM   1060  HB  VAL A  68      36.361  10.086 -37.973  1.00  0.00      A    H  
ATOM   1061 1HG1 VAL A  68      34.405   8.831 -37.334  1.00  0.00      A    H  
ATOM   1062 2HG1 VAL A  68      34.271   9.472 -38.985  1.00  0.00      A    H  
ATOM   1063 3HG1 VAL A  68      34.623   7.762 -38.717  1.00  0.00      A    H  
ATOM   1064 1HG2 VAL A  68      36.616   8.154 -36.456  1.00  0.00      A    H  
ATOM   1065 2HG2 VAL A  68      36.914   7.094 -37.855  1.00  0.00      A    H  
ATOM   1066 3HG2 VAL A  68      38.070   8.387 -37.453  1.00  0.00      A    H  
ATOM   1067  N   LEU A  69      38.467  10.685 -39.643  1.00  0.00      A    N  
ATOM   1068  CA  LEU A  69      39.722  11.325 -39.397  1.00  0.00      A    C  
ATOM   1069  C   LEU A  69      39.545  12.434 -38.372  1.00  0.00      A    C  
ATOM   1070  O   LEU A  69      38.648  13.261 -38.512  1.00  0.00      A    O  
ATOM   1071  CB  LEU A  69      40.295  11.889 -40.703  1.00  0.00      A    C  
ATOM   1072  CG  LEU A  69      41.627  12.639 -40.575  1.00  0.00      A    C  
ATOM   1073  CD1 LEU A  69      42.727  11.658 -40.192  1.00  0.00      A    C  
ATOM   1074  CD2 LEU A  69      41.947  13.333 -41.891  1.00  0.00      A    C  
ATOM   1075  H   LEU A  69      37.663  11.263 -39.861  1.00  0.00      A    H  
ATOM   1076  HA  LEU A  69      40.425  10.597 -39.002  1.00  0.00      A    H  
ATOM   1077 1HB  LEU A  69      40.443  11.067 -41.401  1.00  0.00      A    H  
ATOM   1078 2HB  LEU A  69      39.567  12.577 -41.133  1.00  0.00      A    H  
ATOM   1079  HG  LEU A  69      41.552  13.383 -39.781  1.00  0.00      A    H  
ATOM   1080 1HD1 LEU A  69      43.674  12.192 -40.101  1.00  0.00      A    H  
ATOM   1081 2HD1 LEU A  69      42.482  11.192 -39.239  1.00  0.00      A    H  
ATOM   1082 3HD1 LEU A  69      42.815  10.892 -40.961  1.00  0.00      A    H  
ATOM   1083 1HD2 LEU A  69      42.894  13.867 -41.801  1.00  0.00      A    H  
ATOM   1084 2HD2 LEU A  69      42.023  12.590 -42.685  1.00  0.00      A    H  
ATOM   1085 3HD2 LEU A  69      41.153  14.040 -42.132  1.00  0.00      A    H  
ATOM   1086  N   VAL A  70      40.380  12.463 -37.348  1.00  0.00      A    N  
ATOM   1087  CA  VAL A  70      40.315  13.556 -36.381  1.00  0.00      A    C  
ATOM   1088  C   VAL A  70      41.685  14.195 -36.286  1.00  0.00      A    C  
ATOM   1089  O   VAL A  70      42.673  13.623 -36.740  1.00  0.00      A    O  
ATOM   1090  CB  VAL A  70      39.877  13.047 -34.995  1.00  0.00      A    C  
ATOM   1091  CG1 VAL A  70      38.497  12.411 -35.073  1.00  0.00      A    C  
ATOM   1092  CG2 VAL A  70      40.899  12.056 -34.460  1.00  0.00      A    C  
ATOM   1093  H   VAL A  70      41.065  11.712 -37.249  1.00  0.00      A    H  
ATOM   1094  HA  VAL A  70      39.602  14.304 -36.734  1.00  0.00      A    H  
ATOM   1095  HB  VAL A  70      39.802  13.897 -34.315  1.00  0.00      A    H  
ATOM   1096 1HG1 VAL A  70      38.203  12.058 -34.084  1.00  0.00      A    H  
ATOM   1097 2HG1 VAL A  70      37.776  13.149 -35.423  1.00  0.00      A    H  
ATOM   1098 3HG1 VAL A  70      38.523  11.570 -35.765  1.00  0.00      A    H  
ATOM   1099 1HG2 VAL A  70      40.583  11.702 -33.479  1.00  0.00      A    H  
ATOM   1100 2HG2 VAL A  70      40.979  11.211 -35.144  1.00  0.00      A    H  
ATOM   1101 3HG2 VAL A  70      41.869  12.546 -34.373  1.00  0.00      A    H  
ATOM   1102  N   GLU A  71      41.734  15.390 -35.712  1.00  0.00      A    N  
ATOM   1103  CA  GLU A  71      42.977  16.140 -35.526  1.00  0.00      A    C  
ATOM   1104  C   GLU A  71      43.095  16.804 -34.163  1.00  0.00      A    C  
ATOM   1105  O   GLU A  71      42.110  17.344 -33.659  1.00  0.00      A    O  
ATOM   1106  CB  GLU A  71      43.111  17.248 -36.563  1.00  0.00      A    C  
ATOM   1107  CG  GLU A  71      44.375  18.090 -36.441  1.00  0.00      A    C  
ATOM   1108  CD  GLU A  71      44.448  19.112 -37.425  1.00  0.00      A    C  
ATOM   1109  OE1 GLU A  71      43.597  19.133 -38.265  1.00  0.00      A    O  
ATOM   1110  OE2 GLU A  71      45.353  19.908 -37.376  1.00  0.00      A    O  
ATOM   1111  H   GLU A  71      40.870  15.797 -35.389  1.00  0.00      A    H  
ATOM   1112  HA  GLU A  71      43.783  15.425 -35.623  1.00  0.00      A    H  
ATOM   1113 1HB  GLU A  71      43.097  16.813 -37.550  1.00  0.00      A    H  
ATOM   1114 2HB  GLU A  71      42.259  17.923 -36.488  1.00  0.00      A    H  
ATOM   1115 1HG  GLU A  71      44.430  18.557 -35.470  1.00  0.00      A    H  
ATOM   1116 2HG  GLU A  71      45.242  17.430 -36.534  1.00  0.00      A    H  
ATOM   1117  N   ASP A  72      44.301  16.752 -33.586  1.00  0.00      A    N  
ATOM   1118  CA  ASP A  72      44.645  17.443 -32.344  1.00  0.00      A    C  
ATOM   1119  C   ASP A  72      45.936  18.250 -32.482  1.00  0.00      A    C  
ATOM   1120  O   ASP A  72      46.857  17.852 -33.190  1.00  0.00      A    O  
ATOM   1121  CB  ASP A  72      44.786  16.438 -31.198  1.00  0.00      A    C  
ATOM   1122  CG  ASP A  72      43.491  15.698 -30.894  1.00  0.00      A    C  
ATOM   1123  OD1 ASP A  72      42.557  16.329 -30.457  1.00  0.00      A    O  
ATOM   1124  OD2 ASP A  72      43.447  14.509 -31.103  1.00  0.00      A    O  
ATOM   1125  H   ASP A  72      45.015  16.190 -34.053  1.00  0.00      A    H  
ATOM   1126  HA  ASP A  72      43.843  18.136 -32.084  1.00  0.00      A    H  
ATOM   1127 1HB  ASP A  72      45.556  15.708 -31.447  1.00  0.00      A    H  
ATOM   1128 2HB  ASP A  72      45.109  16.960 -30.296  1.00  0.00      A    H  
ATOM   1129  N   THR A  73      46.018  19.375 -31.791  1.00  0.00      A    N  
ATOM   1130  CA  THR A  73      47.233  20.190 -31.774  1.00  0.00      A    C  
ATOM   1131  C   THR A  73      47.715  20.487 -30.365  1.00  0.00      A    C  
ATOM   1132  O   THR A  73      46.926  20.829 -29.500  1.00  0.00      A    O  
ATOM   1133  CB  THR A  73      47.050  21.497 -32.498  1.00  0.00      A    C  
ATOM   1134  OG1 THR A  73      46.719  21.245 -33.841  1.00  0.00      A    O  
ATOM   1135  CG2 THR A  73      48.332  22.292 -32.421  1.00  0.00      A    C  
ATOM   1136  H   THR A  73      45.207  19.680 -31.253  1.00  0.00      A    H  
ATOM   1137  HA  THR A  73      48.014  19.642 -32.288  1.00  0.00      A    H  
ATOM   1138  HB  THR A  73      46.255  22.035 -32.037  1.00  0.00      A    H  
ATOM   1139  HG1 THR A  73      47.245  20.506 -34.159  1.00  0.00      A    H  
ATOM   1140 1HG2 THR A  73      48.225  23.226 -32.928  1.00  0.00      A    H  
ATOM   1141 2HG2 THR A  73      48.588  22.490 -31.384  1.00  0.00      A    H  
ATOM   1142 3HG2 THR A  73      49.132  21.724 -32.886  1.00  0.00      A    H  
ATOM   1143  N   CYS A  74      48.998  20.347 -30.130  1.00  0.00      A    N  
ATOM   1144  CA  CYS A  74      49.567  20.665 -28.838  1.00  0.00      A    C  
ATOM   1145  C   CYS A  74      50.554  21.807 -28.951  1.00  0.00      A    C  
ATOM   1146  O   CYS A  74      51.181  21.980 -29.996  1.00  0.00      A    O  
ATOM   1147  CB  CYS A  74      50.269  19.444 -28.243  1.00  0.00      A    C  
ATOM   1148  SG  CYS A  74      49.196  18.002 -28.036  1.00  0.00      A    S  
ATOM   1149  H   CYS A  74      49.595  20.008 -30.878  1.00  0.00      A    H  
ATOM   1150  HA  CYS A  74      48.767  20.951 -28.154  1.00  0.00      A    H  
ATOM   1151 1HB  CYS A  74      51.102  19.155 -28.882  1.00  0.00      A    H  
ATOM   1152 2HB  CYS A  74      50.680  19.701 -27.266  1.00  0.00      A    H  
ATOM   1153  HG  CYS A  74      48.624  18.415 -26.909  1.00  0.00      A    H  
ATOM   1154  N   LEU A  75      50.688  22.598 -27.896  1.00  0.00      A    N  
ATOM   1155  CA  LEU A  75      51.769  23.576 -27.872  1.00  0.00      A    C  
ATOM   1156  C   LEU A  75      52.572  23.225 -26.645  1.00  0.00      A    C  
ATOM   1157  O   LEU A  75      52.067  23.267 -25.526  1.00  0.00      A    O  
ATOM   1158  CB  LEU A  75      51.246  25.017 -27.797  1.00  0.00      A    C  
ATOM   1159  CG  LEU A  75      52.318  26.108 -27.687  1.00  0.00      A    C  
ATOM   1160  CD1 LEU A  75      53.166  26.117 -28.951  1.00  0.00      A    C  
ATOM   1161  CD2 LEU A  75      51.648  27.458 -27.467  1.00  0.00      A    C  
ATOM   1162  H   LEU A  75      50.032  22.509 -27.115  1.00  0.00      A    H  
ATOM   1163  HA  LEU A  75      52.362  23.502 -28.782  1.00  0.00      A    H  
ATOM   1164 1HB  LEU A  75      50.657  25.220 -28.690  1.00  0.00      A    H  
ATOM   1165 2HB  LEU A  75      50.593  25.105 -26.929  1.00  0.00      A    H  
ATOM   1166  HG  LEU A  75      52.977  25.889 -26.846  1.00  0.00      A    H  
ATOM   1167 1HD1 LEU A  75      53.928  26.893 -28.873  1.00  0.00      A    H  
ATOM   1168 2HD1 LEU A  75      53.648  25.148 -29.073  1.00  0.00      A    H  
ATOM   1169 3HD1 LEU A  75      52.532  26.319 -29.813  1.00  0.00      A    H  
ATOM   1170 1HD2 LEU A  75      52.411  28.233 -27.389  1.00  0.00      A    H  
ATOM   1171 2HD2 LEU A  75      50.991  27.679 -28.308  1.00  0.00      A    H  
ATOM   1172 3HD2 LEU A  75      51.064  27.428 -26.548  1.00  0.00      A    H  
ATOM   1173  N   CYS A  76      53.808  22.875 -26.867  1.00  0.00      A    N  
ATOM   1174  CA  CYS A  76      54.665  22.366 -25.835  1.00  0.00      A    C  
ATOM   1175  C   CYS A  76      55.812  23.261 -25.432  1.00  0.00      A    C  
ATOM   1176  O   CYS A  76      56.693  23.521 -26.237  1.00  0.00      A    O  
ATOM   1177  CB  CYS A  76      55.171  21.072 -26.394  1.00  0.00      A    C  
ATOM   1178  SG  CYS A  76      53.887  19.883 -26.683  1.00  0.00      A    S  
ATOM   1179  H   CYS A  76      54.195  22.960 -27.804  1.00  0.00      A    H  
ATOM   1180  HA  CYS A  76      54.064  22.201 -24.941  1.00  0.00      A    H  
ATOM   1181 1HB  CYS A  76      55.677  21.278 -27.326  1.00  0.00      A    H  
ATOM   1182 2HB  CYS A  76      55.874  20.639 -25.743  1.00  0.00      A    H  
ATOM   1183  HG  CYS A  76      53.508  19.853 -25.383  1.00  0.00      A    H  
ATOM   1184  N   PHE A  77      55.833  23.745 -24.194  1.00  0.00      A    N  
ATOM   1185  CA  PHE A  77      56.932  24.587 -23.747  1.00  0.00      A    C  
ATOM   1186  C   PHE A  77      57.977  23.661 -23.173  1.00  0.00      A    C  
ATOM   1187  O   PHE A  77      57.702  22.919 -22.233  1.00  0.00      A    O  
ATOM   1188  CB  PHE A  77      56.467  25.572 -22.680  1.00  0.00      A    C  
ATOM   1189  CG  PHE A  77      55.490  26.629 -23.166  1.00  0.00      A    C  
ATOM   1190  CD1 PHE A  77      55.010  26.628 -24.427  1.00  0.00      A    C  
ATOM   1191  CD2 PHE A  77      55.025  27.610 -22.321  1.00  0.00      A    C  
ATOM   1192  CE1 PHE A  77      54.128  27.571 -24.829  1.00  0.00      A    C  
ATOM   1193  CE2 PHE A  77      54.138  28.548 -22.737  1.00  0.00      A    C  
ATOM   1194  CZ  PHE A  77      53.695  28.521 -23.998  1.00  0.00      A    C  
ATOM   1195  H   PHE A  77      55.088  23.542 -23.528  1.00  0.00      A    H  
ATOM   1196  HA  PHE A  77      57.320  25.165 -24.583  1.00  0.00      A    H  
ATOM   1197 1HB  PHE A  77      55.998  25.037 -21.886  1.00  0.00      A    H  
ATOM   1198 2HB  PHE A  77      57.335  26.084 -22.269  1.00  0.00      A    H  
ATOM   1199  HD1 PHE A  77      55.327  25.873 -25.124  1.00  0.00      A    H  
ATOM   1200  HD2 PHE A  77      55.374  27.642 -21.306  1.00  0.00      A    H  
ATOM   1201  HE1 PHE A  77      53.770  27.564 -25.823  1.00  0.00      A    H  
ATOM   1202  HE2 PHE A  77      53.786  29.320 -22.052  1.00  0.00      A    H  
ATOM   1203  HZ  PHE A  77      52.990  29.259 -24.351  1.00  0.00      A    H  
ATOM   1204  N   ASN A  78      59.188  23.697 -23.683  1.00  0.00      A    N  
ATOM   1205  CA  ASN A  78      60.168  22.735 -23.207  1.00  0.00      A    C  
ATOM   1206  C   ASN A  78      60.428  22.906 -21.722  1.00  0.00      A    C  
ATOM   1207  O   ASN A  78      60.634  21.942 -20.988  1.00  0.00      A    O  
ATOM   1208  CB  ASN A  78      61.421  22.877 -24.007  1.00  0.00      A    C  
ATOM   1209  CG  ASN A  78      61.232  22.318 -25.356  1.00  0.00      A    C  
ATOM   1210  OD1 ASN A  78      60.396  21.436 -25.546  1.00  0.00      A    O  
ATOM   1211  ND2 ASN A  78      61.973  22.793 -26.295  1.00  0.00      A    N  
ATOM   1212  H   ASN A  78      59.438  24.385 -24.399  1.00  0.00      A    H  
ATOM   1213  HA  ASN A  78      59.758  21.731 -23.322  1.00  0.00      A    H  
ATOM   1214 1HB  ASN A  78      61.697  23.935 -24.077  1.00  0.00      A    H  
ATOM   1215 2HB  ASN A  78      62.243  22.365 -23.508  1.00  0.00      A    H  
ATOM   1216 1HD2 ASN A  78      61.886  22.451 -27.229  1.00  0.00      A    H  
ATOM   1217 2HD2 ASN A  78      62.641  23.517 -26.076  1.00  0.00      A    H  
ATOM   1218  N   ALA A  79      60.399  24.144 -21.274  1.00  0.00      A    N  
ATOM   1219  CA  ALA A  79      60.630  24.496 -19.888  1.00  0.00      A    C  
ATOM   1220  C   ALA A  79      59.618  23.861 -18.970  1.00  0.00      A    C  
ATOM   1221  O   ALA A  79      59.915  23.582 -17.813  1.00  0.00      A    O  
ATOM   1222  CB  ALA A  79      60.609  25.981 -19.732  1.00  0.00      A    C  
ATOM   1223  H   ALA A  79      60.204  24.884 -21.935  1.00  0.00      A    H  
ATOM   1224  HA  ALA A  79      61.613  24.124 -19.598  1.00  0.00      A    H  
ATOM   1225 1HB  ALA A  79      60.781  26.234 -18.705  1.00  0.00      A    H  
ATOM   1226 2HB  ALA A  79      61.376  26.416 -20.341  1.00  0.00      A    H  
ATOM   1227 3HB  ALA A  79      59.645  26.337 -20.044  1.00  0.00      A    H  
ATOM   1228  N   LEU A  80      58.421  23.621 -19.489  1.00  0.00      A    N  
ATOM   1229  CA  LEU A  80      57.328  23.143 -18.696  1.00  0.00      A    C  
ATOM   1230  C   LEU A  80      57.084  21.673 -18.938  1.00  0.00      A    C  
ATOM   1231  O   LEU A  80      56.012  21.164 -18.637  1.00  0.00      A    O  
ATOM   1232  CB  LEU A  80      56.081  23.936 -19.000  1.00  0.00      A    C  
ATOM   1233  CG  LEU A  80      56.206  25.420 -18.810  1.00  0.00      A    C  
ATOM   1234  CD1 LEU A  80      54.870  26.055 -19.119  1.00  0.00      A    C  
ATOM   1235  CD2 LEU A  80      56.642  25.729 -17.417  1.00  0.00      A    C  
ATOM   1236  H   LEU A  80      58.243  23.772 -20.475  1.00  0.00      A    H  
ATOM   1237  HA  LEU A  80      57.582  23.264 -17.644  1.00  0.00      A    H  
ATOM   1238 1HB  LEU A  80      55.807  23.748 -20.028  1.00  0.00      A    H  
ATOM   1239 2HB  LEU A  80      55.277  23.586 -18.360  1.00  0.00      A    H  
ATOM   1240  HG  LEU A  80      56.937  25.813 -19.502  1.00  0.00      A    H  
ATOM   1241 1HD1 LEU A  80      54.941  27.137 -18.986  1.00  0.00      A    H  
ATOM   1242 2HD1 LEU A  80      54.591  25.836 -20.145  1.00  0.00      A    H  
ATOM   1243 3HD1 LEU A  80      54.113  25.658 -18.447  1.00  0.00      A    H  
ATOM   1244 1HD2 LEU A  80      56.728  26.811 -17.298  1.00  0.00      A    H  
ATOM   1245 2HD2 LEU A  80      55.909  25.343 -16.710  1.00  0.00      A    H  
ATOM   1246 3HD2 LEU A  80      57.608  25.264 -17.220  1.00  0.00      A    H  
ATOM   1247  N   GLY A  81      58.058  20.967 -19.484  1.00  0.00      A    N  
ATOM   1248  CA  GLY A  81      57.905  19.536 -19.631  1.00  0.00      A    C  
ATOM   1249  C   GLY A  81      57.003  19.133 -20.778  1.00  0.00      A    C  
ATOM   1250  O   GLY A  81      56.502  18.014 -20.803  1.00  0.00      A    O  
ATOM   1251  H   GLY A  81      58.921  21.414 -19.805  1.00  0.00      A    H  
ATOM   1252 1HA  GLY A  81      58.889  19.092 -19.786  1.00  0.00      A    H  
ATOM   1253 2HA  GLY A  81      57.498  19.128 -18.708  1.00  0.00      A    H  
ATOM   1254  N   GLY A  82      56.777  20.023 -21.728  1.00  0.00      A    N  
ATOM   1255  CA  GLY A  82      55.916  19.700 -22.845  1.00  0.00      A    C  
ATOM   1256  C   GLY A  82      54.512  20.249 -22.664  1.00  0.00      A    C  
ATOM   1257  O   GLY A  82      53.674  20.151 -23.561  1.00  0.00      A    O  
ATOM   1258  H   GLY A  82      57.199  20.952 -21.698  1.00  0.00      A    H  
ATOM   1259 1HA  GLY A  82      56.365  20.114 -23.738  1.00  0.00      A    H  
ATOM   1260 2HA  GLY A  82      55.862  18.620 -22.967  1.00  0.00      A    H  
ATOM   1261  N   LEU A  83      54.242  20.811 -21.502  1.00  0.00      A    N  
ATOM   1262  CA  LEU A  83      52.962  21.419 -21.248  1.00  0.00      A    C  
ATOM   1263  C   LEU A  83      52.997  22.859 -21.758  1.00  0.00      A    C  
ATOM   1264  O   LEU A  83      54.074  23.384 -21.965  1.00  0.00      A    O  
ATOM   1265  CB  LEU A  83      52.675  21.368 -19.764  1.00  0.00      A    C  
ATOM   1266  CG  LEU A  83      52.582  19.981 -19.248  1.00  0.00      A    C  
ATOM   1267  CD1 LEU A  83      52.366  20.008 -17.791  1.00  0.00      A    C  
ATOM   1268  CD2 LEU A  83      51.444  19.285 -19.974  1.00  0.00      A    C  
ATOM   1269  H   LEU A  83      54.938  20.830 -20.752  1.00  0.00      A    H  
ATOM   1270  HA  LEU A  83      52.222  20.839 -21.774  1.00  0.00      A    H  
ATOM   1271 1HB  LEU A  83      53.467  21.895 -19.235  1.00  0.00      A    H  
ATOM   1272 2HB  LEU A  83      51.753  21.871 -19.540  1.00  0.00      A    H  
ATOM   1273  HG  LEU A  83      53.524  19.451 -19.432  1.00  0.00      A    H  
ATOM   1274 1HD1 LEU A  83      52.298  18.988 -17.415  1.00  0.00      A    H  
ATOM   1275 2HD1 LEU A  83      53.205  20.519 -17.314  1.00  0.00      A    H  
ATOM   1276 3HD1 LEU A  83      51.441  20.536 -17.571  1.00  0.00      A    H  
ATOM   1277 1HD2 LEU A  83      51.353  18.261 -19.613  1.00  0.00      A    H  
ATOM   1278 2HD2 LEU A  83      50.510  19.819 -19.786  1.00  0.00      A    H  
ATOM   1279 3HD2 LEU A  83      51.646  19.276 -21.047  1.00  0.00      A    H  
ATOM   1280  N   PRO A  84      51.860  23.517 -21.977  1.00  0.00      A    N  
ATOM   1281  CA  PRO A  84      50.467  23.118 -21.846  1.00  0.00      A    C  
ATOM   1282  C   PRO A  84      50.134  21.872 -22.644  1.00  0.00      A    C  
ATOM   1283  O   PRO A  84      49.242  21.120 -22.270  1.00  0.00      A    O  
ATOM   1284  CB  PRO A  84      49.718  24.341 -22.383  1.00  0.00      A    C  
ATOM   1285  CG  PRO A  84      50.644  25.480 -22.127  1.00  0.00      A    C  
ATOM   1286  CD  PRO A  84      52.014  24.917 -22.397  1.00  0.00      A    C  
ATOM   1287  HA  PRO A  84      50.230  22.933 -20.793  1.00  0.00      A    H  
ATOM   1288 1HB  PRO A  84      49.494  24.206 -23.451  1.00  0.00      A    H  
ATOM   1289 2HB  PRO A  84      48.754  24.450 -21.863  1.00  0.00      A    H  
ATOM   1290 1HG  PRO A  84      50.398  26.327 -22.785  1.00  0.00      A    H  
ATOM   1291 2HG  PRO A  84      50.531  25.837 -21.093  1.00  0.00      A    H  
ATOM   1292 1HD  PRO A  84      52.242  25.006 -23.470  1.00  0.00      A    H  
ATOM   1293 2HD  PRO A  84      52.759  25.458 -21.796  1.00  0.00      A    H  
ATOM   1294  N   GLY A  85      50.840  21.643 -23.735  1.00  0.00      A    N  
ATOM   1295  CA  GLY A  85      50.651  20.445 -24.512  1.00  0.00      A    C  
ATOM   1296  C   GLY A  85      49.242  20.354 -25.059  1.00  0.00      A    C  
ATOM   1297  O   GLY A  85      48.786  21.308 -25.689  1.00  0.00      A    O  
ATOM   1298  H   GLY A  85      51.540  22.302 -24.066  1.00  0.00      A    H  
ATOM   1299 1HA  GLY A  85      51.363  20.439 -25.328  1.00  0.00      A    H  
ATOM   1300 2HA  GLY A  85      50.864  19.604 -23.874  1.00  0.00      A    H  
ATOM   1301  N   PRO A  86      48.512  19.246 -24.832  1.00  0.00      A    N  
ATOM   1302  CA  PRO A  86      47.169  18.988 -25.298  1.00  0.00      A    C  
ATOM   1303  C   PRO A  86      46.144  19.730 -24.492  1.00  0.00      A    C  
ATOM   1304  O   PRO A  86      44.956  19.637 -24.779  1.00  0.00      A    O  
ATOM   1305  CB  PRO A  86      47.032  17.473 -25.122  1.00  0.00      A    C  
ATOM   1306  CG  PRO A  86      47.902  17.160 -23.952  1.00  0.00      A    C  
ATOM   1307  CD  PRO A  86      49.087  18.074 -24.112  1.00  0.00      A    C  
ATOM   1308  HA  PRO A  86      47.088  19.279 -26.354  1.00  0.00      A    H  
ATOM   1309 1HB  PRO A  86      45.978  17.209 -24.952  1.00  0.00      A    H  
ATOM   1310 2HB  PRO A  86      47.349  16.957 -26.040  1.00  0.00      A    H  
ATOM   1311 1HG  PRO A  86      47.355  17.336 -23.014  1.00  0.00      A    H  
ATOM   1312 2HG  PRO A  86      48.182  16.096 -23.961  1.00  0.00      A    H  
ATOM   1313 1HD  PRO A  86      49.470  18.355 -23.120  1.00  0.00      A    H  
ATOM   1314 2HD  PRO A  86      49.866  17.566 -24.700  1.00  0.00      A    H  
ATOM   1315  N   TYR A  87      46.570  20.473 -23.480  1.00  0.00      A    N  
ATOM   1316  CA  TYR A  87      45.610  21.203 -22.705  1.00  0.00      A    C  
ATOM   1317  C   TYR A  87      45.646  22.682 -23.086  1.00  0.00      A    C  
ATOM   1318  O   TYR A  87      44.968  23.506 -22.470  1.00  0.00      A    O  
ATOM   1319  CB  TYR A  87      45.924  20.995 -21.235  1.00  0.00      A    C  
ATOM   1320  CG  TYR A  87      46.090  19.545 -20.883  1.00  0.00      A    C  
ATOM   1321  CD1 TYR A  87      45.059  18.653 -20.947  1.00  0.00      A    C  
ATOM   1322  CD2 TYR A  87      47.332  19.113 -20.508  1.00  0.00      A    C  
ATOM   1323  CE1 TYR A  87      45.283  17.328 -20.619  1.00  0.00      A    C  
ATOM   1324  CE2 TYR A  87      47.554  17.813 -20.188  1.00  0.00      A    C  
ATOM   1325  CZ  TYR A  87      46.547  16.915 -20.242  1.00  0.00      A    C  
ATOM   1326  OH  TYR A  87      46.808  15.605 -19.913  1.00  0.00      A    O  
ATOM   1327  H   TYR A  87      47.553  20.551 -23.224  1.00  0.00      A    H  
ATOM   1328  HA  TYR A  87      44.613  20.822 -22.917  1.00  0.00      A    H  
ATOM   1329 1HB  TYR A  87      46.845  21.529 -20.983  1.00  0.00      A    H  
ATOM   1330 2HB  TYR A  87      45.132  21.412 -20.622  1.00  0.00      A    H  
ATOM   1331  HD1 TYR A  87      44.066  18.982 -21.256  1.00  0.00      A    H  
ATOM   1332  HD2 TYR A  87      48.155  19.815 -20.464  1.00  0.00      A    H  
ATOM   1333  HE1 TYR A  87      44.468  16.621 -20.670  1.00  0.00      A    H  
ATOM   1334  HE2 TYR A  87      48.552  17.495 -19.885  1.00  0.00      A    H  
ATOM   1335  HH  TYR A  87      47.740  15.520 -19.677  1.00  0.00      A    H  
ATOM   1336  N   ILE A  88      46.416  23.022 -24.118  1.00  0.00      A    N  
ATOM   1337  CA  ILE A  88      46.610  24.410 -24.506  1.00  0.00      A    C  
ATOM   1338  C   ILE A  88      45.321  25.182 -24.736  1.00  0.00      A    C  
ATOM   1339  O   ILE A  88      45.295  26.371 -24.439  1.00  0.00      A    O  
ATOM   1340  CB  ILE A  88      47.465  24.484 -25.784  1.00  0.00      A    C  
ATOM   1341  CG1 ILE A  88      47.823  25.938 -26.104  1.00  0.00      A    C  
ATOM   1342  CG2 ILE A  88      46.732  23.843 -26.952  1.00  0.00      A    C  
ATOM   1343  CD1 ILE A  88      48.699  26.595 -25.062  1.00  0.00      A    C  
ATOM   1344  H   ILE A  88      46.895  22.304 -24.667  1.00  0.00      A    H  
ATOM   1345  HA  ILE A  88      47.083  24.928 -23.675  1.00  0.00      A    H  
ATOM   1346  HB  ILE A  88      48.405  23.957 -25.624  1.00  0.00      A    H  
ATOM   1347 1HG1 ILE A  88      48.339  25.983 -27.062  1.00  0.00      A    H  
ATOM   1348 2HG1 ILE A  88      46.908  26.525 -26.198  1.00  0.00      A    H  
ATOM   1349 1HG2 ILE A  88      47.351  23.904 -27.848  1.00  0.00      A    H  
ATOM   1350 2HG2 ILE A  88      46.527  22.798 -26.725  1.00  0.00      A    H  
ATOM   1351 3HG2 ILE A  88      45.792  24.367 -27.124  1.00  0.00      A    H  
ATOM   1352 1HD1 ILE A  88      48.908  27.623 -25.358  1.00  0.00      A    H  
ATOM   1353 2HD1 ILE A  88      48.186  26.591 -24.100  1.00  0.00      A    H  
ATOM   1354 3HD1 ILE A  88      49.635  26.044 -24.976  1.00  0.00      A    H  
ATOM   1355  N   LYS A  89      44.244  24.570 -25.211  1.00  0.00      A    N  
ATOM   1356  CA  LYS A  89      43.012  25.329 -25.372  1.00  0.00      A    C  
ATOM   1357  C   LYS A  89      42.542  25.922 -24.076  1.00  0.00      A    C  
ATOM   1358  O   LYS A  89      42.047  27.050 -24.051  1.00  0.00      A    O  
ATOM   1359  CB  LYS A  89      41.911  24.448 -25.961  1.00  0.00      A    C  
ATOM   1360  CG  LYS A  89      40.596  25.172 -26.220  1.00  0.00      A    C  
ATOM   1361  CD  LYS A  89      39.629  24.297 -27.003  1.00  0.00      A    C  
ATOM   1362  CE  LYS A  89      38.368  25.064 -27.378  1.00  0.00      A    C  
ATOM   1363  NZ  LYS A  89      37.518  24.302 -28.332  1.00  0.00      A    N  
ATOM   1364  H   LYS A  89      44.252  23.583 -25.469  1.00  0.00      A    H  
ATOM   1365  HA  LYS A  89      43.202  26.144 -26.072  1.00  0.00      A    H  
ATOM   1366 1HB  LYS A  89      42.252  24.023 -26.906  1.00  0.00      A    H  
ATOM   1367 2HB  LYS A  89      41.708  23.618 -25.285  1.00  0.00      A    H  
ATOM   1368 1HG  LYS A  89      40.138  25.446 -25.270  1.00  0.00      A    H  
ATOM   1369 2HG  LYS A  89      40.789  26.083 -26.787  1.00  0.00      A    H  
ATOM   1370 1HD  LYS A  89      40.114  23.943 -27.914  1.00  0.00      A    H  
ATOM   1371 2HD  LYS A  89      39.350  23.433 -26.401  1.00  0.00      A    H  
ATOM   1372 1HE  LYS A  89      37.789  25.272 -26.481  1.00  0.00      A    H  
ATOM   1373 2HE  LYS A  89      38.644  26.013 -27.836  1.00  0.00      A    H  
ATOM   1374 1HZ  LYS A  89      36.694  24.843 -28.555  1.00  0.00      A    H  
ATOM   1375 2HZ  LYS A  89      38.040  24.118 -29.178  1.00  0.00      A    H  
ATOM   1376 3HZ  LYS A  89      37.240  23.426 -27.912  1.00  0.00      A    H  
ATOM   1377  N   TRP A  90      42.700  25.175 -22.990  1.00  0.00      A    N  
ATOM   1378  CA  TRP A  90      42.159  25.602 -21.731  1.00  0.00      A    C  
ATOM   1379  C   TRP A  90      43.068  26.618 -21.110  1.00  0.00      A    C  
ATOM   1380  O   TRP A  90      42.634  27.515 -20.392  1.00  0.00      A    O  
ATOM   1381  CB  TRP A  90      41.980  24.393 -20.850  1.00  0.00      A    C  
ATOM   1382  CG  TRP A  90      41.266  23.333 -21.566  1.00  0.00      A    C  
ATOM   1383  CD1 TRP A  90      41.744  22.111 -21.842  1.00  0.00      A    C  
ATOM   1384  CD2 TRP A  90      39.972  23.389 -22.140  1.00  0.00      A    C  
ATOM   1385  NE1 TRP A  90      40.833  21.400 -22.533  1.00  0.00      A    N  
ATOM   1386  CE2 TRP A  90      39.742  22.164 -22.726  1.00  0.00      A    C  
ATOM   1387  CE3 TRP A  90      39.006  24.355 -22.198  1.00  0.00      A    C  
ATOM   1388  CZ2 TRP A  90      38.577  21.877 -23.366  1.00  0.00      A    C  
ATOM   1389  CZ3 TRP A  90      37.831  24.070 -22.841  1.00  0.00      A    C  
ATOM   1390  CH2 TRP A  90      37.620  22.860 -23.409  1.00  0.00      A    C  
ATOM   1391  H   TRP A  90      43.206  24.292 -23.037  1.00  0.00      A    H  
ATOM   1392  HA  TRP A  90      41.190  26.070 -21.904  1.00  0.00      A    H  
ATOM   1393 1HB  TRP A  90      42.958  24.026 -20.525  1.00  0.00      A    H  
ATOM   1394 2HB  TRP A  90      41.425  24.666 -19.955  1.00  0.00      A    H  
ATOM   1395  HD1 TRP A  90      42.720  21.754 -21.550  1.00  0.00      A    H  
ATOM   1396  HE1 TRP A  90      40.949  20.450 -22.855  1.00  0.00      A    H  
ATOM   1397  HE3 TRP A  90      39.161  25.336 -21.740  1.00  0.00      A    H  
ATOM   1398  HZ2 TRP A  90      38.393  20.908 -23.830  1.00  0.00      A    H  
ATOM   1399  HZ3 TRP A  90      37.069  24.855 -22.880  1.00  0.00      A    H  
ATOM   1400  HH2 TRP A  90      36.672  22.668 -23.909  1.00  0.00      A    H  
ATOM   1401  N   PHE A  91      44.349  26.494 -21.394  1.00  0.00      A    N  
ATOM   1402  CA  PHE A  91      45.250  27.536 -20.967  1.00  0.00      A    C  
ATOM   1403  C   PHE A  91      44.908  28.799 -21.708  1.00  0.00      A    C  
ATOM   1404  O   PHE A  91      44.868  29.848 -21.097  1.00  0.00      A    O  
ATOM   1405  CB  PHE A  91      46.707  27.148 -21.227  1.00  0.00      A    C  
ATOM   1406  CG  PHE A  91      47.281  26.220 -20.194  1.00  0.00      A    C  
ATOM   1407  CD1 PHE A  91      46.837  24.910 -20.095  1.00  0.00      A    C  
ATOM   1408  CD2 PHE A  91      48.265  26.655 -19.319  1.00  0.00      A    C  
ATOM   1409  CE1 PHE A  91      47.364  24.055 -19.145  1.00  0.00      A    C  
ATOM   1410  CE2 PHE A  91      48.794  25.803 -18.370  1.00  0.00      A    C  
ATOM   1411  CZ  PHE A  91      48.342  24.501 -18.282  1.00  0.00      A    C  
ATOM   1412  H   PHE A  91      44.674  25.670 -21.906  1.00  0.00      A    H  
ATOM   1413  HA  PHE A  91      45.092  27.736 -19.907  1.00  0.00      A    H  
ATOM   1414 1HB  PHE A  91      46.787  26.665 -22.200  1.00  0.00      A    H  
ATOM   1415 2HB  PHE A  91      47.323  28.046 -21.257  1.00  0.00      A    H  
ATOM   1416  HD1 PHE A  91      46.064  24.556 -20.778  1.00  0.00      A    H  
ATOM   1417  HD2 PHE A  91      48.621  27.684 -19.387  1.00  0.00      A    H  
ATOM   1418  HE1 PHE A  91      47.005  23.029 -19.079  1.00  0.00      A    H  
ATOM   1419  HE2 PHE A  91      49.567  26.157 -17.689  1.00  0.00      A    H  
ATOM   1420  HZ  PHE A  91      48.757  23.829 -17.533  1.00  0.00      A    H  
ATOM   1421  N   LEU A  92      44.613  28.719 -22.996  1.00  0.00      A    N  
ATOM   1422  CA  LEU A  92      44.252  29.937 -23.711  1.00  0.00      A    C  
ATOM   1423  C   LEU A  92      43.018  30.591 -23.154  1.00  0.00      A    C  
ATOM   1424  O   LEU A  92      42.949  31.816 -23.085  1.00  0.00      A    O  
ATOM   1425  CB  LEU A  92      44.030  29.629 -25.197  1.00  0.00      A    C  
ATOM   1426  CG  LEU A  92      45.300  29.405 -26.027  1.00  0.00      A    C  
ATOM   1427  CD1 LEU A  92      44.931  28.764 -27.358  1.00  0.00      A    C  
ATOM   1428  CD2 LEU A  92      46.010  30.735 -26.239  1.00  0.00      A    C  
ATOM   1429  H   LEU A  92      44.638  27.819 -23.479  1.00  0.00      A    H  
ATOM   1430  HA  LEU A  92      45.082  30.637 -23.618  1.00  0.00      A    H  
ATOM   1431 1HB  LEU A  92      43.419  28.732 -25.278  1.00  0.00      A    H  
ATOM   1432 2HB  LEU A  92      43.483  30.458 -25.645  1.00  0.00      A    H  
ATOM   1433  HG  LEU A  92      45.964  28.720 -25.499  1.00  0.00      A    H  
ATOM   1434 1HD1 LEU A  92      45.834  28.604 -27.948  1.00  0.00      A    H  
ATOM   1435 2HD1 LEU A  92      44.443  27.806 -27.176  1.00  0.00      A    H  
ATOM   1436 3HD1 LEU A  92      44.253  29.420 -27.902  1.00  0.00      A    H  
ATOM   1437 1HD2 LEU A  92      46.913  30.575 -26.828  1.00  0.00      A    H  
ATOM   1438 2HD2 LEU A  92      45.347  31.420 -26.768  1.00  0.00      A    H  
ATOM   1439 3HD2 LEU A  92      46.278  31.162 -25.273  1.00  0.00      A    H  
ATOM   1440  N   GLU A  93      42.044  29.789 -22.750  1.00  0.00      A    N  
ATOM   1441  CA  GLU A  93      40.822  30.309 -22.179  1.00  0.00      A    C  
ATOM   1442  C   GLU A  93      41.106  31.119 -20.915  1.00  0.00      A    C  
ATOM   1443  O   GLU A  93      40.459  32.135 -20.669  1.00  0.00      A    O  
ATOM   1444  CB  GLU A  93      39.856  29.165 -21.866  1.00  0.00      A    C  
ATOM   1445  CG  GLU A  93      39.240  28.508 -23.093  1.00  0.00      A    C  
ATOM   1446  CD  GLU A  93      38.334  29.432 -23.858  1.00  0.00      A    C  
ATOM   1447  OE1 GLU A  93      37.421  29.960 -23.269  1.00  0.00      A    O  
ATOM   1448  OE2 GLU A  93      38.554  29.609 -25.033  1.00  0.00      A    O  
ATOM   1449  H   GLU A  93      42.151  28.779 -22.840  1.00  0.00      A    H  
ATOM   1450  HA  GLU A  93      40.356  30.973 -22.906  1.00  0.00      A    H  
ATOM   1451 1HB  GLU A  93      40.379  28.393 -21.300  1.00  0.00      A    H  
ATOM   1452 2HB  GLU A  93      39.043  29.534 -21.241  1.00  0.00      A    H  
ATOM   1453 1HG  GLU A  93      40.040  28.173 -23.753  1.00  0.00      A    H  
ATOM   1454 2HG  GLU A  93      38.675  27.631 -22.778  1.00  0.00      A    H  
ATOM   1455  N   LYS A  94      42.079  30.675 -20.124  1.00  0.00      A    N  
ATOM   1456  CA  LYS A  94      42.484  31.358 -18.905  1.00  0.00      A    C  
ATOM   1457  C   LYS A  94      43.573  32.424 -19.061  1.00  0.00      A    C  
ATOM   1458  O   LYS A  94      43.626  33.378 -18.287  1.00  0.00      A    O  
ATOM   1459  CB  LYS A  94      42.948  30.317 -17.884  1.00  0.00      A    C  
ATOM   1460  CG  LYS A  94      41.846  29.390 -17.386  1.00  0.00      A    C  
ATOM   1461  CD  LYS A  94      42.389  28.368 -16.400  1.00  0.00      A    C  
ATOM   1462  CE  LYS A  94      41.293  27.430 -15.914  1.00  0.00      A    C  
ATOM   1463  NZ  LYS A  94      41.819  26.395 -14.982  1.00  0.00      A    N  
ATOM   1464  H   LYS A  94      42.563  29.814 -20.388  1.00  0.00      A    H  
ATOM   1465  HA  LYS A  94      41.603  31.858 -18.505  1.00  0.00      A    H  
ATOM   1466 1HB  LYS A  94      43.730  29.698 -18.326  1.00  0.00      A    H  
ATOM   1467 2HB  LYS A  94      43.378  30.821 -17.019  1.00  0.00      A    H  
ATOM   1468 1HG  LYS A  94      41.070  29.979 -16.895  1.00  0.00      A    H  
ATOM   1469 2HG  LYS A  94      41.401  28.867 -18.231  1.00  0.00      A    H  
ATOM   1470 1HD  LYS A  94      43.173  27.780 -16.879  1.00  0.00      A    H  
ATOM   1471 2HD  LYS A  94      42.820  28.883 -15.541  1.00  0.00      A    H  
ATOM   1472 1HE  LYS A  94      40.523  28.005 -15.402  1.00  0.00      A    H  
ATOM   1473 2HE  LYS A  94      40.836  26.931 -16.769  1.00  0.00      A    H  
ATOM   1474 1HZ  LYS A  94      41.063  25.795 -14.685  1.00  0.00      A    H  
ATOM   1475 2HZ  LYS A  94      42.522  25.843 -15.453  1.00  0.00      A    H  
ATOM   1476 3HZ  LYS A  94      42.228  26.845 -14.176  1.00  0.00      A    H  
ATOM   1477  N   LEU A  95      44.432  32.248 -20.049  1.00  0.00      A    N  
ATOM   1478  CA  LEU A  95      45.608  33.075 -20.277  1.00  0.00      A    C  
ATOM   1479  C   LEU A  95      45.711  33.968 -21.519  1.00  0.00      A    C  
ATOM   1480  O   LEU A  95      46.352  35.027 -21.441  1.00  0.00      A    O  
ATOM   1481  CB  LEU A  95      46.806  32.148 -20.300  1.00  0.00      A    C  
ATOM   1482  CG  LEU A  95      47.066  31.394 -19.056  1.00  0.00      A    C  
ATOM   1483  CD1 LEU A  95      48.223  30.507 -19.289  1.00  0.00      A    C  
ATOM   1484  CD2 LEU A  95      47.318  32.350 -17.943  1.00  0.00      A    C  
ATOM   1485  H   LEU A  95      44.273  31.491 -20.697  1.00  0.00      A    H  
ATOM   1486  HA  LEU A  95      45.663  33.771 -19.444  1.00  0.00      A    H  
ATOM   1487 1HB  LEU A  95      46.676  31.427 -21.093  1.00  0.00      A    H  
ATOM   1488 2HB  LEU A  95      47.659  32.687 -20.505  1.00  0.00      A    H  
ATOM   1489  HG  LEU A  95      46.203  30.773 -18.811  1.00  0.00      A    H  
ATOM   1490 1HD1 LEU A  95      48.432  29.941 -18.386  1.00  0.00      A    H  
ATOM   1491 2HD1 LEU A  95      47.984  29.827 -20.101  1.00  0.00      A    H  
ATOM   1492 3HD1 LEU A  95      49.096  31.103 -19.553  1.00  0.00      A    H  
ATOM   1493 1HD2 LEU A  95      47.508  31.795 -17.025  1.00  0.00      A    H  
ATOM   1494 2HD2 LEU A  95      48.183  32.966 -18.182  1.00  0.00      A    H  
ATOM   1495 3HD2 LEU A  95      46.443  32.987 -17.808  1.00  0.00      A    H  
ATOM   1496  N   LYS A  96      45.129  33.554 -22.646  1.00  0.00      A    N  
ATOM   1497  CA  LYS A  96      45.383  34.172 -23.946  1.00  0.00      A    C  
ATOM   1498  C   LYS A  96      46.907  34.119 -24.209  1.00  0.00      A    C  
ATOM   1499  O   LYS A  96      47.684  33.837 -23.296  1.00  0.00      A    O  
ATOM   1500  CB  LYS A  96      44.864  35.610 -23.982  1.00  0.00      A    C  
ATOM   1501  CG  LYS A  96      43.375  35.749 -23.697  1.00  0.00      A    C  
ATOM   1502  CD  LYS A  96      42.542  35.024 -24.744  1.00  0.00      A    C  
ATOM   1503  CE  LYS A  96      41.053  35.174 -24.470  1.00  0.00      A    C  
ATOM   1504  NZ  LYS A  96      40.228  34.394 -25.432  1.00  0.00      A    N  
ATOM   1505  H   LYS A  96      44.474  32.775 -22.633  1.00  0.00      A    H  
ATOM   1506  HA  LYS A  96      44.923  33.545 -24.706  1.00  0.00      A    H  
ATOM   1507 1HB  LYS A  96      45.402  36.210 -23.248  1.00  0.00      A    H  
ATOM   1508 2HB  LYS A  96      45.059  36.041 -24.964  1.00  0.00      A    H  
ATOM   1509 1HG  LYS A  96      43.152  35.332 -22.715  1.00  0.00      A    H  
ATOM   1510 2HG  LYS A  96      43.102  36.804 -23.696  1.00  0.00      A    H  
ATOM   1511 1HD  LYS A  96      42.764  35.430 -25.732  1.00  0.00      A    H  
ATOM   1512 2HD  LYS A  96      42.796  33.964 -24.741  1.00  0.00      A    H  
ATOM   1513 1HE  LYS A  96      40.833  34.832 -23.460  1.00  0.00      A    H  
ATOM   1514 2HE  LYS A  96      40.774  36.226 -24.541  1.00  0.00      A    H  
ATOM   1515 1HZ  LYS A  96      39.249  34.521 -25.217  1.00  0.00      A    H  
ATOM   1516 2HZ  LYS A  96      40.411  34.718 -26.372  1.00  0.00      A    H  
ATOM   1517 3HZ  LYS A  96      40.463  33.415 -25.361  1.00  0.00      A    H  
ATOM   1518  N   PRO A  97      47.391  34.338 -25.436  1.00  0.00      A    N  
ATOM   1519  CA  PRO A  97      48.799  34.351 -25.755  1.00  0.00      A    C  
ATOM   1520  C   PRO A  97      49.647  35.192 -24.809  1.00  0.00      A    C  
ATOM   1521  O   PRO A  97      50.798  34.852 -24.539  1.00  0.00      A    O  
ATOM   1522  CB  PRO A  97      48.780  34.944 -27.160  1.00  0.00      A    C  
ATOM   1523  CG  PRO A  97      47.482  34.477 -27.727  1.00  0.00      A    C  
ATOM   1524  CD  PRO A  97      46.519  34.587 -26.611  1.00  0.00      A    C  
ATOM   1525  HA  PRO A  97      49.173  33.324 -25.737  1.00  0.00      A    H  
ATOM   1526 1HB  PRO A  97      48.855  36.036 -27.112  1.00  0.00      A    H  
ATOM   1527 2HB  PRO A  97      49.644  34.594 -27.733  1.00  0.00      A    H  
ATOM   1528 1HG  PRO A  97      47.197  35.099 -28.590  1.00  0.00      A    H  
ATOM   1529 2HG  PRO A  97      47.577  33.448 -28.097  1.00  0.00      A    H  
ATOM   1530 1HD  PRO A  97      46.124  35.597 -26.652  1.00  0.00      A    H  
ATOM   1531 2HD  PRO A  97      45.739  33.828 -26.732  1.00  0.00      A    H  
ATOM   1532  N   GLU A  98      49.123  36.287 -24.279  1.00  0.00      A    N  
ATOM   1533  CA  GLU A  98      49.969  37.018 -23.360  1.00  0.00      A    C  
ATOM   1534  C   GLU A  98      50.292  36.205 -22.129  1.00  0.00      A    C  
ATOM   1535  O   GLU A  98      51.455  36.105 -21.733  1.00  0.00      A    O  
ATOM   1536  CB  GLU A  98      49.295  38.329 -22.948  1.00  0.00      A    C  
ATOM   1537  CG  GLU A  98      50.138  39.210 -22.036  1.00  0.00      A    C  
ATOM   1538  CD  GLU A  98      49.459  40.505 -21.684  1.00  0.00      A    C  
ATOM   1539  OE1 GLU A  98      48.343  40.702 -22.101  1.00  0.00      A    O  
ATOM   1540  OE2 GLU A  98      50.059  41.298 -20.996  1.00  0.00      A    O  
ATOM   1541  H   GLU A  98      48.190  36.603 -24.496  1.00  0.00      A    H  
ATOM   1542  HA  GLU A  98      50.912  37.238 -23.856  1.00  0.00      A    H  
ATOM   1543 1HB  GLU A  98      49.049  38.908 -23.839  1.00  0.00      A    H  
ATOM   1544 2HB  GLU A  98      48.360  38.111 -22.432  1.00  0.00      A    H  
ATOM   1545 1HG  GLU A  98      50.352  38.663 -21.118  1.00  0.00      A    H  
ATOM   1546 2HG  GLU A  98      51.085  39.424 -22.529  1.00  0.00      A    H  
ATOM   1547  N   GLY A  99      49.288  35.576 -21.537  1.00  0.00      A    N  
ATOM   1548  CA  GLY A  99      49.544  34.788 -20.368  1.00  0.00      A    C  
ATOM   1549  C   GLY A  99      50.440  33.616 -20.713  1.00  0.00      A    C  
ATOM   1550  O   GLY A  99      51.229  33.187 -19.875  1.00  0.00      A    O  
ATOM   1551  H   GLY A  99      48.323  35.622 -21.875  1.00  0.00      A    H  
ATOM   1552 1HA  GLY A  99      50.012  35.409 -19.607  1.00  0.00      A    H  
ATOM   1553 2HA  GLY A  99      48.610  34.438 -19.962  1.00  0.00      A    H  
ATOM   1554  N   LEU A 100      50.327  33.083 -21.935  1.00  0.00      A    N  
ATOM   1555  CA  LEU A 100      51.197  31.972 -22.282  1.00  0.00      A    C  
ATOM   1556  C   LEU A 100      52.643  32.407 -22.219  1.00  0.00      A    C  
ATOM   1557  O   LEU A 100      53.504  31.672 -21.754  1.00  0.00      A    O  
ATOM   1558  CB  LEU A 100      50.871  31.446 -23.686  1.00  0.00      A    C  
ATOM   1559  CG  LEU A 100      49.541  30.696 -23.822  1.00  0.00      A    C  
ATOM   1560  CD1 LEU A 100      49.323  30.308 -25.278  1.00  0.00      A    C  
ATOM   1561  CD2 LEU A 100      49.557  29.466 -22.926  1.00  0.00      A    C  
ATOM   1562  H   LEU A 100      49.643  33.455 -22.600  1.00  0.00      A    H  
ATOM   1563  HA  LEU A 100      51.060  31.187 -21.545  1.00  0.00      A    H  
ATOM   1564 1HB  LEU A 100      50.848  32.289 -24.375  1.00  0.00      A    H  
ATOM   1565 2HB  LEU A 100      51.667  30.771 -23.997  1.00  0.00      A    H  
ATOM   1566  HG  LEU A 100      48.721  31.350 -23.526  1.00  0.00      A    H  
ATOM   1567 1HD1 LEU A 100      48.377  29.775 -25.376  1.00  0.00      A    H  
ATOM   1568 2HD1 LEU A 100      49.296  31.207 -25.895  1.00  0.00      A    H  
ATOM   1569 3HD1 LEU A 100      50.137  29.665 -25.609  1.00  0.00      A    H  
ATOM   1570 1HD2 LEU A 100      48.611  28.932 -23.023  1.00  0.00      A    H  
ATOM   1571 2HD2 LEU A 100      50.376  28.811 -23.223  1.00  0.00      A    H  
ATOM   1572 3HD2 LEU A 100      49.696  29.773 -21.889  1.00  0.00      A    H  
ATOM   1573  N   HIS A 101      52.924  33.612 -22.674  1.00  0.00      A    N  
ATOM   1574  CA  HIS A 101      54.275  34.124 -22.577  1.00  0.00      A    C  
ATOM   1575  C   HIS A 101      54.648  34.258 -21.109  1.00  0.00      A    C  
ATOM   1576  O   HIS A 101      55.750  33.890 -20.706  1.00  0.00      A    O  
ATOM   1577  CB  HIS A 101      54.408  35.476 -23.285  1.00  0.00      A    C  
ATOM   1578  CG  HIS A 101      55.798  36.032 -23.265  1.00  0.00      A    C  
ATOM   1579  ND1 HIS A 101      56.857  35.407 -23.891  1.00  0.00      A    N  
ATOM   1580  CD2 HIS A 101      56.303  37.151 -22.697  1.00  0.00      A    C  
ATOM   1581  CE1 HIS A 101      57.954  36.122 -23.707  1.00  0.00      A    C  
ATOM   1582  NE2 HIS A 101      57.645  37.183 -22.986  1.00  0.00      A    N  
ATOM   1583  H   HIS A 101      52.186  34.182 -23.097  1.00  0.00      A    H  
ATOM   1584  HA  HIS A 101      54.973  33.422 -23.020  1.00  0.00      A    H  
ATOM   1585 1HB  HIS A 101      54.096  35.374 -24.325  1.00  0.00      A    H  
ATOM   1586 2HB  HIS A 101      53.744  36.200 -22.814  1.00  0.00      A    H  
ATOM   1587  HD1 HIS A 101      56.807  34.592 -24.467  1.00  0.00      A    H  
ATOM   1588  HD2 HIS A 101      55.852  37.949 -22.105  1.00  0.00      A    H  
ATOM   1589  HE1 HIS A 101      58.906  35.795 -24.126  1.00  0.00      A    H  
ATOM   1590  N   GLN A 102      53.730  34.771 -20.291  1.00  0.00      A    N  
ATOM   1591  CA  GLN A 102      54.009  34.962 -18.868  1.00  0.00      A    C  
ATOM   1592  C   GLN A 102      54.343  33.653 -18.150  1.00  0.00      A    C  
ATOM   1593  O   GLN A 102      55.033  33.672 -17.134  1.00  0.00      A    O  
ATOM   1594  CB  GLN A 102      52.814  35.632 -18.183  1.00  0.00      A    C  
ATOM   1595  CG  GLN A 102      52.579  37.071 -18.611  1.00  0.00      A    C  
ATOM   1596  CD  GLN A 102      51.324  37.660 -17.994  1.00  0.00      A    C  
ATOM   1597  OE1 GLN A 102      50.469  36.934 -17.480  1.00  0.00      A    O  
ATOM   1598  NE2 GLN A 102      51.207  38.982 -18.041  1.00  0.00      A    N  
ATOM   1599  H   GLN A 102      52.818  35.032 -20.674  1.00  0.00      A    H  
ATOM   1600  HA  GLN A 102      54.853  35.645 -18.784  1.00  0.00      A    H  
ATOM   1601 1HB  GLN A 102      51.908  35.066 -18.397  1.00  0.00      A    H  
ATOM   1602 2HB  GLN A 102      52.961  35.622 -17.103  1.00  0.00      A    H  
ATOM   1603 1HG  GLN A 102      53.430  37.676 -18.298  1.00  0.00      A    H  
ATOM   1604 2HG  GLN A 102      52.475  37.105 -19.696  1.00  0.00      A    H  
ATOM   1605 1HE2 GLN A 102      50.401  39.428 -17.650  1.00  0.00      A    H  
ATOM   1606 2HE2 GLN A 102      51.925  39.533 -18.468  1.00  0.00      A    H  
ATOM   1607  N   LEU A 103      53.843  32.515 -18.636  1.00  0.00      A    N  
ATOM   1608  CA  LEU A 103      54.170  31.232 -18.019  1.00  0.00      A    C  
ATOM   1609  C   LEU A 103      55.657  30.996 -17.937  1.00  0.00      A    C  
ATOM   1610  O   LEU A 103      56.131  30.309 -17.036  1.00  0.00      A    O  
ATOM   1611  CB  LEU A 103      53.522  30.086 -18.805  1.00  0.00      A    C  
ATOM   1612  CG  LEU A 103      51.991  30.009 -18.732  1.00  0.00      A    C  
ATOM   1613  CD1 LEU A 103      51.492  28.908 -19.658  1.00  0.00      A    C  
ATOM   1614  CD2 LEU A 103      51.564  29.751 -17.294  1.00  0.00      A    C  
ATOM   1615  H   LEU A 103      53.227  32.552 -19.449  1.00  0.00      A    H  
ATOM   1616  HA  LEU A 103      53.782  31.244 -17.002  1.00  0.00      A    H  
ATOM   1617 1HB  LEU A 103      53.799  30.184 -19.854  1.00  0.00      A    H  
ATOM   1618 2HB  LEU A 103      53.918  29.141 -18.434  1.00  0.00      A    H  
ATOM   1619  HG  LEU A 103      51.563  30.953 -19.074  1.00  0.00      A    H  
ATOM   1620 1HD1 LEU A 103      50.404  28.855 -19.605  1.00  0.00      A    H  
ATOM   1621 2HD1 LEU A 103      51.794  29.129 -20.681  1.00  0.00      A    H  
ATOM   1622 3HD1 LEU A 103      51.917  27.954 -19.350  1.00  0.00      A    H  
ATOM   1623 1HD2 LEU A 103      50.476  29.699 -17.242  1.00  0.00      A    H  
ATOM   1624 2HD2 LEU A 103      51.990  28.808 -16.952  1.00  0.00      A    H  
ATOM   1625 3HD2 LEU A 103      51.919  30.562 -16.658  1.00  0.00      A    H  
ATOM   1626  N   LEU A 104      56.404  31.566 -18.864  1.00  0.00      A    N  
ATOM   1627  CA  LEU A 104      57.820  31.330 -18.910  1.00  0.00      A    C  
ATOM   1628  C   LEU A 104      58.623  32.486 -18.371  1.00  0.00      A    C  
ATOM   1629  O   LEU A 104      59.833  32.529 -18.550  1.00  0.00      A    O  
ATOM   1630  CB  LEU A 104      58.249  31.040 -20.354  1.00  0.00      A    C  
ATOM   1631  CG  LEU A 104      57.634  29.787 -20.991  1.00  0.00      A    C  
ATOM   1632  CD1 LEU A 104      58.129  29.652 -22.425  1.00  0.00      A    C  
ATOM   1633  CD2 LEU A 104      58.006  28.563 -20.167  1.00  0.00      A    C  
ATOM   1634  H   LEU A 104      55.985  32.185 -19.562  1.00  0.00      A    H  
ATOM   1635  HA  LEU A 104      58.027  30.467 -18.294  1.00  0.00      A    H  
ATOM   1636 1HB  LEU A 104      57.979  31.893 -20.974  1.00  0.00      A    H  
ATOM   1637 2HB  LEU A 104      59.333  30.927 -20.379  1.00  0.00      A    H  
ATOM   1638  HG  LEU A 104      56.549  29.889 -21.021  1.00  0.00      A    H  
ATOM   1639 1HD1 LEU A 104      57.692  28.762 -22.878  1.00  0.00      A    H  
ATOM   1640 2HD1 LEU A 104      57.833  30.531 -22.996  1.00  0.00      A    H  
ATOM   1641 3HD1 LEU A 104      59.215  29.565 -22.428  1.00  0.00      A    H  
ATOM   1642 1HD2 LEU A 104      57.568  27.673 -20.620  1.00  0.00      A    H  
ATOM   1643 2HD2 LEU A 104      59.091  28.460 -20.138  1.00  0.00      A    H  
ATOM   1644 3HD2 LEU A 104      57.625  28.679 -19.152  1.00  0.00      A    H  
ATOM   1645  N   ALA A 105      57.975  33.423 -17.699  1.00  0.00      A    N  
ATOM   1646  CA  ALA A 105      58.655  34.586 -17.156  1.00  0.00      A    C  
ATOM   1647  C   ALA A 105      59.761  34.195 -16.186  1.00  0.00      A    C  
ATOM   1648  O   ALA A 105      60.768  34.885 -16.084  1.00  0.00      A    O  
ATOM   1649  CB  ALA A 105      57.654  35.496 -16.489  1.00  0.00      A    C  
ATOM   1650  H   ALA A 105      56.969  33.345 -17.549  1.00  0.00      A    H  
ATOM   1651  HA  ALA A 105      59.131  35.121 -17.976  1.00  0.00      A    H  
ATOM   1652 1HB  ALA A 105      58.168  36.365 -16.083  1.00  0.00      A    H  
ATOM   1653 2HB  ALA A 105      56.915  35.820 -17.221  1.00  0.00      A    H  
ATOM   1654 3HB  ALA A 105      57.157  34.958 -15.683  1.00  0.00      A    H  
ATOM   1655  N   GLY A 106      59.585  33.090 -15.474  1.00  0.00      A    N  
ATOM   1656  CA  GLY A 106      60.575  32.625 -14.514  1.00  0.00      A    C  
ATOM   1657  C   GLY A 106      61.624  31.692 -15.118  1.00  0.00      A    C  
ATOM   1658  O   GLY A 106      62.453  31.148 -14.394  1.00  0.00      A    O  
ATOM   1659  H   GLY A 106      58.738  32.557 -15.603  1.00  0.00      A    H  
ATOM   1660 1HA  GLY A 106      61.082  33.486 -14.080  1.00  0.00      A    H  
ATOM   1661 2HA  GLY A 106      60.066  32.101 -13.706  1.00  0.00      A    H  
ATOM   1662  N   PHE A 107      61.598  31.506 -16.428  1.00  0.00      A    N  
ATOM   1663  CA  PHE A 107      62.515  30.590 -17.077  1.00  0.00      A    C  
ATOM   1664  C   PHE A 107      63.421  31.294 -18.067  1.00  0.00      A    C  
ATOM   1665  O   PHE A 107      63.019  32.259 -18.713  1.00  0.00      A    O  
ATOM   1666  CB  PHE A 107      61.735  29.487 -17.796  1.00  0.00      A    C  
ATOM   1667  CG  PHE A 107      60.971  28.584 -16.871  1.00  0.00      A    C  
ATOM   1668  CD1 PHE A 107      59.704  28.933 -16.428  1.00  0.00      A    C  
ATOM   1669  CD2 PHE A 107      61.517  27.384 -16.441  1.00  0.00      A    C  
ATOM   1670  CE1 PHE A 107      59.001  28.102 -15.576  1.00  0.00      A    C  
ATOM   1671  CE2 PHE A 107      60.816  26.552 -15.591  1.00  0.00      A    C  
ATOM   1672  CZ  PHE A 107      59.555  26.911 -15.158  1.00  0.00      A    C  
ATOM   1673  H   PHE A 107      60.927  32.009 -17.005  1.00  0.00      A    H  
ATOM   1674  HA  PHE A 107      63.129  30.105 -16.319  1.00  0.00      A    H  
ATOM   1675 1HB  PHE A 107      61.028  29.936 -18.493  1.00  0.00      A    H  
ATOM   1676 2HB  PHE A 107      62.424  28.875 -18.377  1.00  0.00      A    H  
ATOM   1677  HD1 PHE A 107      59.264  29.874 -16.759  1.00  0.00      A    H  
ATOM   1678  HD2 PHE A 107      62.513  27.099 -16.783  1.00  0.00      A    H  
ATOM   1679  HE1 PHE A 107      58.006  28.389 -15.235  1.00  0.00      A    H  
ATOM   1680  HE2 PHE A 107      61.257  25.610 -15.262  1.00  0.00      A    H  
ATOM   1681  HZ  PHE A 107      59.002  26.257 -14.486  1.00  0.00      A    H  
ATOM   1682  N   GLU A 108      64.650  30.817 -18.201  1.00  0.00      A    N  
ATOM   1683  CA  GLU A 108      65.506  31.303 -19.274  1.00  0.00      A    C  
ATOM   1684  C   GLU A 108      65.215  30.556 -20.562  1.00  0.00      A    C  
ATOM   1685  O   GLU A 108      65.405  31.051 -21.674  1.00  0.00      A    O  
ATOM   1686  CB  GLU A 108      66.982  31.148 -18.901  1.00  0.00      A    C  
ATOM   1687  CG  GLU A 108      67.426  32.002 -17.722  1.00  0.00      A    C  
ATOM   1688  CD  GLU A 108      68.876  31.811 -17.375  1.00  0.00      A    C  
ATOM   1689  OE1 GLU A 108      69.514  30.994 -17.995  1.00  0.00      A    O  
ATOM   1690  OE2 GLU A 108      69.348  32.483 -16.488  1.00  0.00      A    O  
ATOM   1691  H   GLU A 108      64.994  30.116 -17.558  1.00  0.00      A    H  
ATOM   1692  HA  GLU A 108      65.299  32.360 -19.437  1.00  0.00      A    H  
ATOM   1693 1HB  GLU A 108      67.188  30.106 -18.655  1.00  0.00      A    H  
ATOM   1694 2HB  GLU A 108      67.603  31.411 -19.757  1.00  0.00      A    H  
ATOM   1695 1HG  GLU A 108      67.257  33.051 -17.962  1.00  0.00      A    H  
ATOM   1696 2HG  GLU A 108      66.814  31.753 -16.856  1.00  0.00      A    H  
ATOM   1697  N   ASP A 109      64.735  29.341 -20.416  1.00  0.00      A    N  
ATOM   1698  CA  ASP A 109      64.519  28.525 -21.577  1.00  0.00      A    C  
ATOM   1699  C   ASP A 109      63.193  28.828 -22.208  1.00  0.00      A    C  
ATOM   1700  O   ASP A 109      62.168  28.292 -21.830  1.00  0.00      A    O  
ATOM   1701  CB  ASP A 109      64.588  27.054 -21.219  1.00  0.00      A    C  
ATOM   1702  CG  ASP A 109      64.520  26.170 -22.417  1.00  0.00      A    C  
ATOM   1703  OD1 ASP A 109      64.166  26.640 -23.479  1.00  0.00      A    O  
ATOM   1704  OD2 ASP A 109      64.820  25.013 -22.281  1.00  0.00      A    O  
ATOM   1705  H   ASP A 109      64.523  28.990 -19.498  1.00  0.00      A    H  
ATOM   1706  HA  ASP A 109      65.295  28.748 -22.309  1.00  0.00      A    H  
ATOM   1707 1HB  ASP A 109      65.517  26.852 -20.686  1.00  0.00      A    H  
ATOM   1708 2HB  ASP A 109      63.770  26.802 -20.553  1.00  0.00      A    H  
ATOM   1709  N   LYS A 110      63.218  29.682 -23.192  1.00  0.00      A    N  
ATOM   1710  CA  LYS A 110      62.000  30.084 -23.865  1.00  0.00      A    C  
ATOM   1711  C   LYS A 110      61.669  29.185 -25.055  1.00  0.00      A    C  
ATOM   1712  O   LYS A 110      60.763  29.496 -25.829  1.00  0.00      A    O  
ATOM   1713  CB  LYS A 110      62.089  31.533 -24.336  1.00  0.00      A    C  
ATOM   1714  CG  LYS A 110      62.303  32.588 -23.234  1.00  0.00      A    C  
ATOM   1715  CD  LYS A 110      61.166  32.620 -22.235  1.00  0.00      A    C  
ATOM   1716  CE  LYS A 110      61.136  33.930 -21.449  1.00  0.00      A    C  
ATOM   1717  NZ  LYS A 110      62.357  34.147 -20.660  1.00  0.00      A    N  
ATOM   1718  H   LYS A 110      64.127  30.047 -23.461  1.00  0.00      A    H  
ATOM   1719  HA  LYS A 110      61.181  30.008 -23.156  1.00  0.00      A    H  
ATOM   1720 1HB  LYS A 110      62.915  31.631 -25.041  1.00  0.00      A    H  
ATOM   1721 2HB  LYS A 110      61.168  31.799 -24.864  1.00  0.00      A    H  
ATOM   1722 1HG  LYS A 110      63.231  32.369 -22.697  1.00  0.00      A    H  
ATOM   1723 2HG  LYS A 110      62.389  33.573 -23.691  1.00  0.00      A    H  
ATOM   1724 1HD  LYS A 110      60.214  32.504 -22.758  1.00  0.00      A    H  
ATOM   1725 2HD  LYS A 110      61.277  31.789 -21.531  1.00  0.00      A    H  
ATOM   1726 1HE  LYS A 110      61.020  34.756 -22.147  1.00  0.00      A    H  
ATOM   1727 2HE  LYS A 110      60.281  33.916 -20.772  1.00  0.00      A    H  
ATOM   1728 1HZ  LYS A 110      62.290  35.017 -20.163  1.00  0.00      A    H  
ATOM   1729 2HZ  LYS A 110      62.490  33.387 -19.978  1.00  0.00      A    H  
ATOM   1730 3HZ  LYS A 110      63.152  34.175 -21.272  1.00  0.00      A    H  
ATOM   1731  N   SER A 111      62.385  28.063 -25.226  1.00  0.00      A    N  
ATOM   1732  CA  SER A 111      62.114  27.245 -26.400  1.00  0.00      A    C  
ATOM   1733  C   SER A 111      60.827  26.445 -26.259  1.00  0.00      A    C  
ATOM   1734  O   SER A 111      60.345  26.162 -25.157  1.00  0.00      A    O  
ATOM   1735  CB  SER A 111      63.251  26.291 -26.687  1.00  0.00      A    C  
ATOM   1736  OG  SER A 111      63.383  25.318 -25.707  1.00  0.00      A    O  
ATOM   1737  H   SER A 111      63.110  27.769 -24.558  1.00  0.00      A    H  
ATOM   1738  HA  SER A 111      61.971  27.899 -27.254  1.00  0.00      A    H  
ATOM   1739 1HB  SER A 111      63.074  25.810 -27.650  1.00  0.00      A    H  
ATOM   1740 2HB  SER A 111      64.180  26.849 -26.759  1.00  0.00      A    H  
ATOM   1741  HG  SER A 111      63.864  25.740 -24.962  1.00  0.00      A    H  
ATOM   1742  N   ALA A 112      60.276  26.079 -27.398  1.00  0.00      A    N  
ATOM   1743  CA  ALA A 112      59.044  25.319 -27.486  1.00  0.00      A    C  
ATOM   1744  C   ALA A 112      58.896  24.630 -28.824  1.00  0.00      A    C  
ATOM   1745  O   ALA A 112      59.701  24.834 -29.732  1.00  0.00      A    O  
ATOM   1746  CB  ALA A 112      57.873  26.262 -27.272  1.00  0.00      A    C  
ATOM   1747  H   ALA A 112      60.744  26.347 -28.258  1.00  0.00      A    H  
ATOM   1748  HA  ALA A 112      59.042  24.559 -26.706  1.00  0.00      A    H  
ATOM   1749 1HB  ALA A 112      56.935  25.723 -27.332  1.00  0.00      A    H  
ATOM   1750 2HB  ALA A 112      57.953  26.723 -26.291  1.00  0.00      A    H  
ATOM   1751 3HB  ALA A 112      57.889  27.035 -28.040  1.00  0.00      A    H  
ATOM   1752  N   TYR A 113      57.876  23.798 -28.950  1.00  0.00      A    N  
ATOM   1753  CA  TYR A 113      57.550  23.275 -30.263  1.00  0.00      A    C  
ATOM   1754  C   TYR A 113      56.059  23.087 -30.433  1.00  0.00      A    C  
ATOM   1755  O   TYR A 113      55.294  23.029 -29.477  1.00  0.00      A    O  
ATOM   1756  CB  TYR A 113      58.281  21.953 -30.506  1.00  0.00      A    C  
ATOM   1757  CG  TYR A 113      57.880  20.850 -29.552  1.00  0.00      A    C  
ATOM   1758  CD1 TYR A 113      56.873  19.961 -29.902  1.00  0.00      A    C  
ATOM   1759  CD2 TYR A 113      58.520  20.726 -28.328  1.00  0.00      A    C  
ATOM   1760  CE1 TYR A 113      56.507  18.955 -29.029  1.00  0.00      A    C  
ATOM   1761  CE2 TYR A 113      58.155  19.719 -27.456  1.00  0.00      A    C  
ATOM   1762  CZ  TYR A 113      57.152  18.835 -27.803  1.00  0.00      A    C  
ATOM   1763  OH  TYR A 113      56.788  17.832 -26.935  1.00  0.00      A    O  
ATOM   1764  H   TYR A 113      57.337  23.541 -28.125  1.00  0.00      A    H  
ATOM   1765  HA  TYR A 113      57.851  24.006 -31.008  1.00  0.00      A    H  
ATOM   1766 1HB  TYR A 113      58.085  21.610 -31.523  1.00  0.00      A    H  
ATOM   1767 2HB  TYR A 113      59.355  22.108 -30.415  1.00  0.00      A    H  
ATOM   1768  HD1 TYR A 113      56.370  20.059 -30.864  1.00  0.00      A    H  
ATOM   1769  HD2 TYR A 113      59.311  21.424 -28.053  1.00  0.00      A    H  
ATOM   1770  HE1 TYR A 113      55.716  18.257 -29.304  1.00  0.00      A    H  
ATOM   1771  HE2 TYR A 113      58.657  19.622 -26.494  1.00  0.00      A    H  
ATOM   1772  HH  TYR A 113      56.083  17.312 -27.327  1.00  0.00      A    H  
ATOM   1773  N   ALA A 114      55.643  23.003 -31.676  1.00  0.00      A    N  
ATOM   1774  CA  ALA A 114      54.250  22.798 -31.994  1.00  0.00      A    C  
ATOM   1775  C   ALA A 114      54.090  21.414 -32.562  1.00  0.00      A    C  
ATOM   1776  O   ALA A 114      54.850  20.996 -33.434  1.00  0.00      A    O  
ATOM   1777  CB  ALA A 114      53.772  23.849 -32.972  1.00  0.00      A    C  
ATOM   1778  H   ALA A 114      56.329  23.087 -32.423  1.00  0.00      A    H  
ATOM   1779  HA  ALA A 114      53.655  22.881 -31.086  1.00  0.00      A    H  
ATOM   1780 1HB  ALA A 114      52.723  23.674 -33.196  1.00  0.00      A    H  
ATOM   1781 2HB  ALA A 114      53.892  24.839 -32.530  1.00  0.00      A    H  
ATOM   1782 3HB  ALA A 114      54.355  23.789 -33.890  1.00  0.00      A    H  
ATOM   1783  N   LEU A 115      53.100  20.702 -32.062  1.00  0.00      A    N  
ATOM   1784  CA  LEU A 115      52.876  19.311 -32.409  1.00  0.00      A    C  
ATOM   1785  C   LEU A 115      51.497  19.060 -32.964  1.00  0.00      A    C  
ATOM   1786  O   LEU A 115      50.501  19.410 -32.349  1.00  0.00      A    O  
ATOM   1787  CB  LEU A 115      53.089  18.427 -31.174  1.00  0.00      A    C  
ATOM   1788  CG  LEU A 115      52.801  16.933 -31.369  1.00  0.00      A    C  
ATOM   1789  CD1 LEU A 115      53.838  16.334 -32.310  1.00  0.00      A    C  
ATOM   1790  CD2 LEU A 115      52.819  16.231 -30.018  1.00  0.00      A    C  
ATOM   1791  H   LEU A 115      52.465  21.156 -31.402  1.00  0.00      A    H  
ATOM   1792  HA  LEU A 115      53.590  19.025 -33.178  1.00  0.00      A    H  
ATOM   1793 1HB  LEU A 115      54.124  18.525 -30.851  1.00  0.00      A    H  
ATOM   1794 2HB  LEU A 115      52.444  18.786 -30.372  1.00  0.00      A    H  
ATOM   1795  HG  LEU A 115      51.821  16.808 -31.830  1.00  0.00      A    H  
ATOM   1796 1HD1 LEU A 115      53.634  15.272 -32.448  1.00  0.00      A    H  
ATOM   1797 2HD1 LEU A 115      53.790  16.841 -33.274  1.00  0.00      A    H  
ATOM   1798 3HD1 LEU A 115      54.832  16.459 -31.883  1.00  0.00      A    H  
ATOM   1799 1HD2 LEU A 115      52.615  15.169 -30.157  1.00  0.00      A    H  
ATOM   1800 2HD2 LEU A 115      53.799  16.355 -29.558  1.00  0.00      A    H  
ATOM   1801 3HD2 LEU A 115      52.057  16.667 -29.373  1.00  0.00      A    H  
ATOM   1802  N   CYS A 116      51.442  18.460 -34.141  1.00  0.00      A    N  
ATOM   1803  CA  CYS A 116      50.181  18.164 -34.797  1.00  0.00      A    C  
ATOM   1804  C   CYS A 116      49.973  16.687 -34.929  1.00  0.00      A    C  
ATOM   1805  O   CYS A 116      50.848  15.989 -35.433  1.00  0.00      A    O  
ATOM   1806  CB  CYS A 116      50.126  18.799 -36.186  1.00  0.00      A    C  
ATOM   1807  SG  CYS A 116      48.579  18.499 -37.075  1.00  0.00      A    S  
ATOM   1808  H   CYS A 116      52.316  18.201 -34.600  1.00  0.00      A    H  
ATOM   1809  HA  CYS A 116      49.370  18.590 -34.208  1.00  0.00      A    H  
ATOM   1810 1HB  CYS A 116      50.261  19.877 -36.099  1.00  0.00      A    H  
ATOM   1811 2HB  CYS A 116      50.944  18.415 -36.795  1.00  0.00      A    H  
ATOM   1812  HG  CYS A 116      47.783  18.646 -36.022  1.00  0.00      A    H  
ATOM   1813  N   THR A 117      48.822  16.202 -34.479  1.00  0.00      A    N  
ATOM   1814  CA  THR A 117      48.521  14.792 -34.608  1.00  0.00      A    C  
ATOM   1815  C   THR A 117      47.207  14.532 -35.314  1.00  0.00      A    C  
ATOM   1816  O   THR A 117      46.192  15.147 -35.004  1.00  0.00      A    O  
ATOM   1817  CB  THR A 117      48.497  14.115 -33.225  1.00  0.00      A    C  
ATOM   1818  OG1 THR A 117      49.771  14.277 -32.589  1.00  0.00      A    O  
ATOM   1819  CG2 THR A 117      48.188  12.632 -33.362  1.00  0.00      A    C  
ATOM   1820  H   THR A 117      48.143  16.825 -34.041  1.00  0.00      A    H  
ATOM   1821  HA  THR A 117      49.316  14.324 -35.180  1.00  0.00      A    H  
ATOM   1822  HB  THR A 117      47.734  14.584 -32.604  1.00  0.00      A    H  
ATOM   1823  HG1 THR A 117      50.008  13.463 -32.135  1.00  0.00      A    H  
ATOM   1824 1HG2 THR A 117      48.174  12.170 -32.375  1.00  0.00      A    H  
ATOM   1825 2HG2 THR A 117      47.214  12.505 -33.836  1.00  0.00      A    H  
ATOM   1826 3HG2 THR A 117      48.953  12.156 -33.975  1.00  0.00      A    H  
ATOM   1827  N   PHE A 118      47.229  13.617 -36.274  1.00  0.00      A    N  
ATOM   1828  CA  PHE A 118      46.018  13.158 -36.934  1.00  0.00      A    C  
ATOM   1829  C   PHE A 118      45.776  11.739 -36.532  1.00  0.00      A    C  
ATOM   1830  O   PHE A 118      46.724  11.024 -36.223  1.00  0.00      A    O  
ATOM   1831  CB  PHE A 118      46.131  13.260 -38.456  1.00  0.00      A    C  
ATOM   1832  CG  PHE A 118      45.965  14.657 -38.984  1.00  0.00      A    C  
ATOM   1833  CD1 PHE A 118      47.056  15.508 -39.089  1.00  0.00      A    C  
ATOM   1834  CD2 PHE A 118      44.721  15.124 -39.376  1.00  0.00      A    C  
ATOM   1835  CE1 PHE A 118      46.905  16.793 -39.575  1.00  0.00      A    C  
ATOM   1836  CE2 PHE A 118      44.566  16.407 -39.862  1.00  0.00      A    C  
ATOM   1837  CZ  PHE A 118      45.661  17.243 -39.961  1.00  0.00      A    C  
ATOM   1838  H   PHE A 118      48.133  13.231 -36.546  1.00  0.00      A    H  
ATOM   1839  HA  PHE A 118      45.182  13.768 -36.605  1.00  0.00      A    H  
ATOM   1840 1HB  PHE A 118      47.105  12.890 -38.773  1.00  0.00      A    H  
ATOM   1841 2HB  PHE A 118      45.374  12.629 -38.920  1.00  0.00      A    H  
ATOM   1842  HD1 PHE A 118      48.041  15.151 -38.784  1.00  0.00      A    H  
ATOM   1843  HD2 PHE A 118      43.855  14.463 -39.297  1.00  0.00      A    H  
ATOM   1844  HE1 PHE A 118      47.771  17.451 -39.651  1.00  0.00      A    H  
ATOM   1845  HE2 PHE A 118      43.582  16.761 -40.168  1.00  0.00      A    H  
ATOM   1846  HZ  PHE A 118      45.541  18.256 -40.343  1.00  0.00      A    H  
ATOM   1847  N   ALA A 119      44.523  11.331 -36.516  1.00  0.00      A    N  
ATOM   1848  CA  ALA A 119      44.208   9.957 -36.178  1.00  0.00      A    C  
ATOM   1849  C   ALA A 119      43.095   9.435 -37.053  1.00  0.00      A    C  
ATOM   1850  O   ALA A 119      42.017  10.025 -37.135  1.00  0.00      A    O  
ATOM   1851  CB  ALA A 119      43.810   9.880 -34.734  1.00  0.00      A    C  
ATOM   1852  H   ALA A 119      43.789  12.001 -36.745  1.00  0.00      A    H  
ATOM   1853  HA  ALA A 119      45.087   9.344 -36.334  1.00  0.00      A    H  
ATOM   1854 1HB  ALA A 119      43.579   8.879 -34.479  1.00  0.00      A    H  
ATOM   1855 2HB  ALA A 119      44.621  10.223 -34.120  1.00  0.00      A    H  
ATOM   1856 3HB  ALA A 119      42.979  10.474 -34.567  1.00  0.00      A    H  
ATOM   1857  N   LEU A 120      43.379   8.310 -37.691  1.00  0.00      A    N  
ATOM   1858  CA  LEU A 120      42.520   7.682 -38.679  1.00  0.00      A    C  
ATOM   1859  C   LEU A 120      42.018   6.284 -38.348  1.00  0.00      A    C  
ATOM   1860  O   LEU A 120      42.778   5.437 -37.882  1.00  0.00      A    O  
ATOM   1861  CB  LEU A 120      43.304   7.643 -39.995  1.00  0.00      A    C  
ATOM   1862  CG  LEU A 120      42.657   7.030 -41.223  1.00  0.00      A    C  
ATOM   1863  CD1 LEU A 120      41.589   7.979 -41.769  1.00  0.00      A    C  
ATOM   1864  CD2 LEU A 120      43.747   6.762 -42.244  1.00  0.00      A    C  
ATOM   1865  H   LEU A 120      44.264   7.851 -37.472  1.00  0.00      A    H  
ATOM   1866  HA  LEU A 120      41.636   8.307 -38.797  1.00  0.00      A    H  
ATOM   1867 1HB  LEU A 120      43.560   8.666 -40.265  1.00  0.00      A    H  
ATOM   1868 2HB  LEU A 120      44.219   7.084 -39.816  1.00  0.00      A    H  
ATOM   1869  HG  LEU A 120      42.158   6.094 -40.958  1.00  0.00      A    H  
ATOM   1870 1HD1 LEU A 120      41.126   7.545 -42.643  1.00  0.00      A    H  
ATOM   1871 2HD1 LEU A 120      40.833   8.148 -41.013  1.00  0.00      A    H  
ATOM   1872 3HD1 LEU A 120      42.045   8.927 -42.040  1.00  0.00      A    H  
ATOM   1873 1HD2 LEU A 120      43.310   6.322 -43.133  1.00  0.00      A    H  
ATOM   1874 2HD2 LEU A 120      44.239   7.700 -42.509  1.00  0.00      A    H  
ATOM   1875 3HD2 LEU A 120      44.481   6.074 -41.821  1.00  0.00      A    H  
ATOM   1876  N   SER A 121      40.738   6.033 -38.611  1.00  0.00      A    N  
ATOM   1877  CA  SER A 121      40.175   4.681 -38.529  1.00  0.00      A    C  
ATOM   1878  C   SER A 121      39.112   4.478 -39.574  1.00  0.00      A    C  
ATOM   1879  O   SER A 121      38.387   5.399 -39.932  1.00  0.00      A    O  
ATOM   1880  CB  SER A 121      39.572   4.333 -37.193  1.00  0.00      A    C  
ATOM   1881  OG  SER A 121      38.948   3.025 -37.253  1.00  0.00      A    O  
ATOM   1882  H   SER A 121      40.137   6.818 -38.879  1.00  0.00      A    H  
ATOM   1883  HA  SER A 121      40.998   3.966 -38.606  1.00  0.00      A    H  
ATOM   1884 1HB  SER A 121      40.341   4.341 -36.431  1.00  0.00      A    H  
ATOM   1885 2HB  SER A 121      38.836   5.087 -36.921  1.00  0.00      A    H  
ATOM   1886  HG  SER A 121      39.603   2.356 -36.833  1.00  0.00      A    H  
ATOM   1887  N   THR A 122      39.022   3.268 -40.080  1.00  0.00      A    N  
ATOM   1888  CA  THR A 122      38.076   2.969 -41.141  1.00  0.00      A    C  
ATOM   1889  C   THR A 122      36.676   2.613 -40.663  1.00  0.00      A    C  
ATOM   1890  O   THR A 122      35.795   2.409 -41.490  1.00  0.00      A    O  
ATOM   1891  CB  THR A 122      38.609   1.839 -41.989  1.00  0.00      A    C  
ATOM   1892  OG1 THR A 122      38.702   0.716 -41.204  1.00  0.00      A    O  
ATOM   1893  CG2 THR A 122      39.914   2.186 -42.523  1.00  0.00      A    C  
ATOM   1894  H   THR A 122      39.624   2.539 -39.721  1.00  0.00      A    H  
ATOM   1895  HA  THR A 122      38.093   3.799 -41.842  1.00  0.00      A    H  
ATOM   1896  HB  THR A 122      37.923   1.645 -42.813  1.00  0.00      A    H  
ATOM   1897  HG1 THR A 122      39.346   0.077 -41.574  1.00  0.00      A    H  
ATOM   1898 1HG2 THR A 122      40.281   1.359 -43.132  1.00  0.00      A    H  
ATOM   1899 2HG2 THR A 122      39.848   3.049 -43.114  1.00  0.00      A    H  
ATOM   1900 3HG2 THR A 122      40.583   2.366 -41.706  1.00  0.00      A    H  
ATOM   1901  N   GLY A 123      36.474   2.500 -39.342  1.00  0.00      A    N  
ATOM   1902  CA  GLY A 123      35.137   2.153 -38.837  1.00  0.00      A    C  
ATOM   1903  C   GLY A 123      35.052   0.978 -37.830  1.00  0.00      A    C  
ATOM   1904  O   GLY A 123      33.954   0.619 -37.402  1.00  0.00      A    O  
ATOM   1905  H   GLY A 123      37.254   2.656 -38.693  1.00  0.00      A    H  
ATOM   1906 1HA  GLY A 123      34.727   3.029 -38.354  1.00  0.00      A    H  
ATOM   1907 2HA  GLY A 123      34.497   1.898 -39.680  1.00  0.00      A    H  
ATOM   1908  N   ASP A 124      36.188   0.390 -37.456  1.00  0.00      A    N  
ATOM   1909  CA  ASP A 124      36.290  -0.728 -36.489  1.00  0.00      A    C  
ATOM   1910  C   ASP A 124      35.497  -1.895 -37.116  1.00  0.00      A    C  
ATOM   1911  O   ASP A 124      35.425  -1.918 -38.343  1.00  0.00      A    O  
ATOM   1912  CB  ASP A 124      35.722  -0.305 -35.124  1.00  0.00      A    C  
ATOM   1913  CG  ASP A 124      36.724   0.573 -34.439  1.00  0.00      A    C  
ATOM   1914  OD1 ASP A 124      37.924   0.238 -34.563  1.00  0.00      A    O  
ATOM   1915  OD2 ASP A 124      36.356   1.539 -33.813  1.00  0.00      A    O  
ATOM   1916  H   ASP A 124      37.031   0.745 -37.872  1.00  0.00      A    H  
ATOM   1917  HA  ASP A 124      37.157  -1.306 -36.594  1.00  0.00      A    H  
ATOM   1918 1HB  ASP A 124      34.787   0.221 -35.234  1.00  0.00      A    H  
ATOM   1919 2HB  ASP A 124      35.501  -1.025 -34.514  1.00  0.00      A    H  
ATOM   1920  N   PRO A 125      35.090  -2.993 -36.418  1.00  0.00      A    N  
ATOM   1921  CA  PRO A 125      35.024  -3.447 -35.009  1.00  0.00      A    C  
ATOM   1922  C   PRO A 125      36.212  -3.445 -33.966  1.00  0.00      A    C  
ATOM   1923  O   PRO A 125      35.932  -2.869 -32.917  1.00  0.00      A    O  
ATOM   1924  CB  PRO A 125      34.600  -4.920 -35.149  1.00  0.00      A    C  
ATOM   1925  CG  PRO A 125      33.812  -4.953 -36.407  1.00  0.00      A    C  
ATOM   1926  CD  PRO A 125      34.547  -4.015 -37.326  1.00  0.00      A    C  
ATOM   1927  HA  PRO A 125      34.357  -2.737 -34.504  1.00  0.00      A    H  
ATOM   1928 1HB  PRO A 125      35.432  -5.580 -35.189  1.00  0.00      A    H  
ATOM   1929 2HB  PRO A 125      34.016  -5.222 -34.269  1.00  0.00      A    H  
ATOM   1930 1HG  PRO A 125      33.765  -5.980 -36.796  1.00  0.00      A    H  
ATOM   1931 2HG  PRO A 125      32.777  -4.636 -36.216  1.00  0.00      A    H  
ATOM   1932 1HD  PRO A 125      35.354  -4.543 -37.853  1.00  0.00      A    H  
ATOM   1933 2HD  PRO A 125      33.844  -3.580 -38.053  1.00  0.00      A    H  
ATOM   1934  N   SER A 126      37.558  -3.700 -34.143  1.00  0.00      A    N  
ATOM   1935  CA  SER A 126      38.589  -4.106 -35.146  1.00  0.00      A    C  
ATOM   1936  C   SER A 126      39.240  -3.251 -36.234  1.00  0.00      A    C  
ATOM   1937  O   SER A 126      39.653  -3.840 -37.235  1.00  0.00      A    O  
ATOM   1938  CB  SER A 126      38.001  -5.293 -35.884  1.00  0.00      A    C  
ATOM   1939  OG  SER A 126      37.701  -6.336 -34.998  1.00  0.00      A    O  
ATOM   1940  H   SER A 126      38.021  -3.559 -33.255  1.00  0.00      A    H  
ATOM   1941  HA  SER A 126      39.387  -4.540 -34.543  1.00  0.00      A    H  
ATOM   1942 1HB  SER A 126      37.096  -4.984 -36.407  1.00  0.00      A    H  
ATOM   1943 2HB  SER A 126      38.709  -5.642 -36.634  1.00  0.00      A    H  
ATOM   1944  HG  SER A 126      38.531  -6.784 -34.825  1.00  0.00      A    H  
ATOM   1945  N   GLN A 127      39.381  -1.925 -36.085  1.00  0.00      A    N  
ATOM   1946  CA  GLN A 127      40.235  -1.154 -37.023  1.00  0.00      A    C  
ATOM   1947  C   GLN A 127      41.069  -0.124 -36.252  1.00  0.00      A    C  
ATOM   1948  O   GLN A 127      40.661   1.049 -36.156  1.00  0.00      A    O  
ATOM   1949  CB  GLN A 127      39.437  -0.446 -38.103  1.00  0.00      A    C  
ATOM   1950  CG  GLN A 127      38.767  -1.404 -39.130  1.00  0.00      A    C  
ATOM   1951  CD  GLN A 127      39.810  -1.986 -40.125  1.00  0.00      A    C  
ATOM   1952  OE1 GLN A 127      40.033  -1.412 -41.207  1.00  0.00      A    O  
ATOM   1953  NE2 GLN A 127      40.422  -3.093 -39.760  1.00  0.00      A    N  
ATOM   1954  H   GLN A 127      38.907  -1.412 -35.322  1.00  0.00      A    H  
ATOM   1955  HA  GLN A 127      40.911  -1.835 -37.532  1.00  0.00      A    H  
ATOM   1956 1HB  GLN A 127      38.693   0.123 -37.656  1.00  0.00      A    H  
ATOM   1957 2HB  GLN A 127      40.070   0.225 -38.648  1.00  0.00      A    H  
ATOM   1958 1HG  GLN A 127      38.295  -2.230 -38.626  1.00  0.00      A    H  
ATOM   1959 2HG  GLN A 127      38.018  -0.876 -39.699  1.00  0.00      A    H  
ATOM   1960 1HE2 GLN A 127      41.103  -3.519 -40.353  1.00  0.00      A    H  
ATOM   1961 2HE2 GLN A 127      40.186  -3.500 -38.863  1.00  0.00      A    H  
ATOM   1962  N   PRO A 128      42.257  -0.530 -35.749  1.00  0.00      A    N  
ATOM   1963  CA  PRO A 128      43.170   0.247 -34.939  1.00  0.00      A    C  
ATOM   1964  C   PRO A 128      43.548   1.564 -35.557  1.00  0.00      A    C  
ATOM   1965  O   PRO A 128      43.716   1.689 -36.771  1.00  0.00      A    O  
ATOM   1966  CB  PRO A 128      44.383  -0.674 -34.832  1.00  0.00      A    C  
ATOM   1967  CG  PRO A 128      43.802  -2.046 -34.868  1.00  0.00      A    C  
ATOM   1968  CD  PRO A 128      42.678  -1.956 -35.854  1.00  0.00      A    C  
ATOM   1969  HA  PRO A 128      42.712   0.413 -33.952  1.00  0.00      A    H  
ATOM   1970 1HB  PRO A 128      45.076  -0.482 -35.661  1.00  0.00      A    H  
ATOM   1971 2HB  PRO A 128      44.930  -0.466 -33.901  1.00  0.00      A    H  
ATOM   1972 1HG  PRO A 128      44.570  -2.775 -35.170  1.00  0.00      A    H  
ATOM   1973 2HG  PRO A 128      43.461  -2.339 -33.865  1.00  0.00      A    H  
ATOM   1974 1HD  PRO A 128      43.039  -2.185 -36.863  1.00  0.00      A    H  
ATOM   1975 2HD  PRO A 128      41.922  -2.656 -35.533  1.00  0.00      A    H  
ATOM   1976  N   VAL A 129      43.626   2.563 -34.705  1.00  0.00      A    N  
ATOM   1977  CA  VAL A 129      43.865   3.913 -35.142  1.00  0.00      A    C  
ATOM   1978  C   VAL A 129      45.280   4.135 -35.611  1.00  0.00      A    C  
ATOM   1979  O   VAL A 129      46.234   3.911 -34.866  1.00  0.00      A    O  
ATOM   1980  CB  VAL A 129      43.556   4.894 -33.995  1.00  0.00      A    C  
ATOM   1981  CG1 VAL A 129      43.950   6.310 -34.385  1.00  0.00      A    C  
ATOM   1982  CG2 VAL A 129      42.080   4.824 -33.638  1.00  0.00      A    C  
ATOM   1983  H   VAL A 129      43.517   2.384 -33.718  1.00  0.00      A    H  
ATOM   1984  HA  VAL A 129      43.202   4.108 -35.977  1.00  0.00      A    H  
ATOM   1985  HB  VAL A 129      44.155   4.622 -33.126  1.00  0.00      A    H  
ATOM   1986 1HG1 VAL A 129      43.726   6.991 -33.564  1.00  0.00      A    H  
ATOM   1987 2HG1 VAL A 129      45.018   6.345 -34.603  1.00  0.00      A    H  
ATOM   1988 3HG1 VAL A 129      43.390   6.613 -35.269  1.00  0.00      A    H  
ATOM   1989 1HG2 VAL A 129      41.868   5.519 -32.826  1.00  0.00      A    H  
ATOM   1990 2HG2 VAL A 129      41.481   5.090 -34.509  1.00  0.00      A    H  
ATOM   1991 3HG2 VAL A 129      41.830   3.811 -33.322  1.00  0.00      A    H  
ATOM   1992  N   ARG A 130      45.408   4.750 -36.772  1.00  0.00      A    N  
ATOM   1993  CA  ARG A 130      46.715   5.132 -37.265  1.00  0.00      A    C  
ATOM   1994  C   ARG A 130      46.960   6.556 -36.865  1.00  0.00      A    C  
ATOM   1995  O   ARG A 130      46.128   7.419 -37.142  1.00  0.00      A    O  
ATOM   1996  CB  ARG A 130      46.807   4.992 -38.777  1.00  0.00      A    C  
ATOM   1997  CG  ARG A 130      47.983   5.717 -39.416  1.00  0.00      A    C  
ATOM   1998  CD  ARG A 130      49.262   5.000 -39.179  1.00  0.00      A    C  
ATOM   1999  NE  ARG A 130      50.408   5.774 -39.630  1.00  0.00      A    N  
ATOM   2000  CZ  ARG A 130      51.629   5.260 -39.874  1.00  0.00      A    C  
ATOM   2001  NH1 ARG A 130      51.848   3.975 -39.706  1.00  0.00      A    N  
ATOM   2002  NH2 ARG A 130      52.608   6.049 -40.282  1.00  0.00      A    N  
ATOM   2003  H   ARG A 130      44.562   4.947 -37.309  1.00  0.00      A    H  
ATOM   2004  HA  ARG A 130      47.471   4.495 -36.810  1.00  0.00      A    H  
ATOM   2005 1HB  ARG A 130      46.886   3.939 -39.042  1.00  0.00      A    H  
ATOM   2006 2HB  ARG A 130      45.895   5.377 -39.235  1.00  0.00      A    H  
ATOM   2007 1HG  ARG A 130      47.824   5.789 -40.492  1.00  0.00      A    H  
ATOM   2008 2HG  ARG A 130      48.066   6.718 -38.992  1.00  0.00      A    H  
ATOM   2009 1HD  ARG A 130      49.379   4.809 -38.113  1.00  0.00      A    H  
ATOM   2010 2HD  ARG A 130      49.255   4.055 -39.720  1.00  0.00      A    H  
ATOM   2011  HE  ARG A 130      50.279   6.767 -39.771  1.00  0.00      A    H  
ATOM   2012 1HH1 ARG A 130      51.099   3.373 -39.394  1.00  0.00      A    H  
ATOM   2013 2HH1 ARG A 130      52.763   3.590 -39.889  1.00  0.00      A    H  
ATOM   2014 1HH2 ARG A 130      52.440   7.038 -40.413  1.00  0.00      A    H  
ATOM   2015 2HH2 ARG A 130      53.522   5.665 -40.465  1.00  0.00      A    H  
ATOM   2016  N   LEU A 131      48.093   6.817 -36.235  1.00  0.00      A    N  
ATOM   2017  CA  LEU A 131      48.444   8.189 -35.921  1.00  0.00      A    C  
ATOM   2018  C   LEU A 131      49.433   8.759 -36.911  1.00  0.00      A    C  
ATOM   2019  O   LEU A 131      50.258   8.030 -37.464  1.00  0.00      A    O  
ATOM   2020  CB  LEU A 131      49.030   8.273 -34.507  1.00  0.00      A    C  
ATOM   2021  CG  LEU A 131      48.095   7.834 -33.372  1.00  0.00      A    C  
ATOM   2022  CD1 LEU A 131      48.820   7.956 -32.039  1.00  0.00      A    C  
ATOM   2023  CD2 LEU A 131      46.837   8.691 -33.390  1.00  0.00      A    C  
ATOM   2024  H   LEU A 131      48.714   6.065 -35.973  1.00  0.00      A    H  
ATOM   2025  HA  LEU A 131      47.542   8.782 -35.963  1.00  0.00      A    H  
ATOM   2026 1HB  LEU A 131      49.920   7.647 -34.461  1.00  0.00      A    H  
ATOM   2027 2HB  LEU A 131      49.325   9.304 -34.313  1.00  0.00      A    H  
ATOM   2028  HG  LEU A 131      47.823   6.787 -33.509  1.00  0.00      A    H  
ATOM   2029 1HD1 LEU A 131      48.156   7.645 -31.233  1.00  0.00      A    H  
ATOM   2030 2HD1 LEU A 131      49.705   7.319 -32.046  1.00  0.00      A    H  
ATOM   2031 3HD1 LEU A 131      49.121   8.992 -31.882  1.00  0.00      A    H  
ATOM   2032 1HD2 LEU A 131      46.172   8.379 -32.584  1.00  0.00      A    H  
ATOM   2033 2HD2 LEU A 131      47.109   9.738 -33.253  1.00  0.00      A    H  
ATOM   2034 3HD2 LEU A 131      46.329   8.571 -34.347  1.00  0.00      A    H  
ATOM   2035  N   PHE A 132      49.349  10.063 -37.121  1.00  0.00      A    N  
ATOM   2036  CA  PHE A 132      50.261  10.736 -38.027  1.00  0.00      A    C  
ATOM   2037  C   PHE A 132      50.846  11.881 -37.244  1.00  0.00      A    C  
ATOM   2038  O   PHE A 132      50.212  12.363 -36.311  1.00  0.00      A    O  
ATOM   2039  CB  PHE A 132      49.552  11.243 -39.284  1.00  0.00      A    C  
ATOM   2040  CG  PHE A 132      48.657  10.223 -39.928  1.00  0.00      A    C  
ATOM   2041  CD1 PHE A 132      47.341  10.076 -39.516  1.00  0.00      A    C  
ATOM   2042  CD2 PHE A 132      49.129   9.408 -40.947  1.00  0.00      A    C  
ATOM   2043  CE1 PHE A 132      46.517   9.138 -40.106  1.00  0.00      A    C  
ATOM   2044  CE2 PHE A 132      48.306   8.470 -41.539  1.00  0.00      A    C  
ATOM   2045  CZ  PHE A 132      46.998   8.336 -41.119  1.00  0.00      A    C  
ATOM   2046  H   PHE A 132      48.624  10.581 -36.628  1.00  0.00      A    H  
ATOM   2047  HA  PHE A 132      51.059  10.059 -38.334  1.00  0.00      A    H  
ATOM   2048 1HB  PHE A 132      48.951  12.115 -39.036  1.00  0.00      A    H  
ATOM   2049 2HB  PHE A 132      50.295  11.556 -40.019  1.00  0.00      A    H  
ATOM   2050  HD1 PHE A 132      46.959  10.711 -38.716  1.00  0.00      A    H  
ATOM   2051  HD2 PHE A 132      50.162   9.514 -41.279  1.00  0.00      A    H  
ATOM   2052  HE1 PHE A 132      45.485   9.032 -39.773  1.00  0.00      A    H  
ATOM   2053  HE2 PHE A 132      48.689   7.837 -42.339  1.00  0.00      A    H  
ATOM   2054  HZ  PHE A 132      46.349   7.595 -41.585  1.00  0.00      A    H  
ATOM   2055  N   ARG A 133      52.035  12.333 -37.603  1.00  0.00      A    N  
ATOM   2056  CA  ARG A 133      52.641  13.400 -36.825  1.00  0.00      A    C  
ATOM   2057  C   ARG A 133      53.376  14.449 -37.622  1.00  0.00      A    C  
ATOM   2058  O   ARG A 133      54.099  14.141 -38.562  1.00  0.00      A    O  
ATOM   2059  CB  ARG A 133      53.612  12.805 -35.817  1.00  0.00      A    C  
ATOM   2060  CG  ARG A 133      54.313  13.820 -34.929  1.00  0.00      A    C  
ATOM   2061  CD  ARG A 133      55.126  13.159 -33.875  1.00  0.00      A    C  
ATOM   2062  NE  ARG A 133      54.295  12.469 -32.901  1.00  0.00      A    N  
ATOM   2063  CZ  ARG A 133      54.767  11.767 -31.852  1.00  0.00      A    C  
ATOM   2064  NH1 ARG A 133      56.063  11.672 -31.655  1.00  0.00      A    N  
ATOM   2065  NH2 ARG A 133      53.926  11.176 -31.021  1.00  0.00      A    N  
ATOM   2066  H   ARG A 133      52.516  11.945 -38.403  1.00  0.00      A    H  
ATOM   2067  HA  ARG A 133      51.850  13.921 -36.302  1.00  0.00      A    H  
ATOM   2068 1HB  ARG A 133      53.082  12.108 -35.169  1.00  0.00      A    H  
ATOM   2069 2HB  ARG A 133      54.382  12.239 -36.343  1.00  0.00      A    H  
ATOM   2070 1HG  ARG A 133      54.975  14.438 -35.534  1.00  0.00      A    H  
ATOM   2071 2HG  ARG A 133      53.569  14.451 -34.442  1.00  0.00      A    H  
ATOM   2072 1HD  ARG A 133      55.790  12.427 -34.334  1.00  0.00      A    H  
ATOM   2073 2HD  ARG A 133      55.717  13.907 -33.349  1.00  0.00      A    H  
ATOM   2074  HE  ARG A 133      53.292  12.519 -33.019  1.00  0.00      A    H  
ATOM   2075 1HH1 ARG A 133      56.705  12.124 -32.291  1.00  0.00      A    H  
ATOM   2076 2HH1 ARG A 133      56.416  11.146 -30.870  1.00  0.00      A    H  
ATOM   2077 1HH2 ARG A 133      52.929  11.249 -31.173  1.00  0.00      A    H  
ATOM   2078 2HH2 ARG A 133      54.280  10.650 -30.236  1.00  0.00      A    H  
ATOM   2079  N   GLY A 134      53.176  15.699 -37.233  1.00  0.00      A    N  
ATOM   2080  CA  GLY A 134      53.975  16.803 -37.737  1.00  0.00      A    C  
ATOM   2081  C   GLY A 134      54.480  17.665 -36.612  1.00  0.00      A    C  
ATOM   2082  O   GLY A 134      53.843  17.783 -35.573  1.00  0.00      A    O  
ATOM   2083  H   GLY A 134      52.434  15.878 -36.555  1.00  0.00      A    H  
ATOM   2084 1HA  GLY A 134      54.816  16.416 -38.309  1.00  0.00      A    H  
ATOM   2085 2HA  GLY A 134      53.381  17.398 -38.413  1.00  0.00      A    H  
ATOM   2086  N   ARG A 135      55.631  18.280 -36.813  1.00  0.00      A    N  
ATOM   2087  CA  ARG A 135      56.236  19.094 -35.776  1.00  0.00      A    C  
ATOM   2088  C   ARG A 135      57.177  20.174 -36.263  1.00  0.00      A    C  
ATOM   2089  O   ARG A 135      57.956  19.952 -37.190  1.00  0.00      A    O  
ATOM   2090  CB  ARG A 135      56.996  18.199 -34.809  1.00  0.00      A    C  
ATOM   2091  CG  ARG A 135      57.718  18.933 -33.691  1.00  0.00      A    C  
ATOM   2092  CD  ARG A 135      58.329  17.990 -32.719  1.00  0.00      A    C  
ATOM   2093  NE  ARG A 135      59.254  18.661 -31.820  1.00  0.00      A    N  
ATOM   2094  CZ  ARG A 135      59.914  18.058 -30.812  1.00  0.00      A    C  
ATOM   2095  NH1 ARG A 135      59.741  16.775 -30.588  1.00  0.00      A    N  
ATOM   2096  NH2 ARG A 135      60.736  18.758 -30.050  1.00  0.00      A    N  
ATOM   2097  H   ARG A 135      56.099  18.184 -37.699  1.00  0.00      A    H  
ATOM   2098  HA  ARG A 135      55.436  19.617 -35.268  1.00  0.00      A    H  
ATOM   2099 1HB  ARG A 135      56.306  17.492 -34.349  1.00  0.00      A    H  
ATOM   2100 2HB  ARG A 135      57.739  17.619 -35.358  1.00  0.00      A    H  
ATOM   2101 1HG  ARG A 135      58.511  19.550 -34.114  1.00  0.00      A    H  
ATOM   2102 2HG  ARG A 135      57.010  19.566 -33.155  1.00  0.00      A    H  
ATOM   2103 1HD  ARG A 135      57.546  17.527 -32.120  1.00  0.00      A    H  
ATOM   2104 2HD  ARG A 135      58.877  17.217 -33.258  1.00  0.00      A    H  
ATOM   2105  HE  ARG A 135      59.413  19.650 -31.962  1.00  0.00      A    H  
ATOM   2106 1HH1 ARG A 135      59.113  16.240 -31.172  1.00  0.00      A    H  
ATOM   2107 2HH1 ARG A 135      60.235  16.323 -29.833  1.00  0.00      A    H  
ATOM   2108 1HH2 ARG A 135      60.870  19.745 -30.222  1.00  0.00      A    H  
ATOM   2109 2HH2 ARG A 135      61.230  18.306 -29.295  1.00  0.00      A    H  
ATOM   2110  N   THR A 136      57.089  21.344 -35.631  1.00  0.00      A    N  
ATOM   2111  CA  THR A 136      58.043  22.428 -35.857  1.00  0.00      A    C  
ATOM   2112  C   THR A 136      58.585  22.935 -34.546  1.00  0.00      A    C  
ATOM   2113  O   THR A 136      57.882  22.943 -33.546  1.00  0.00      A    O  
ATOM   2114  CB  THR A 136      57.403  23.593 -36.635  1.00  0.00      A    C  
ATOM   2115  OG1 THR A 136      56.294  24.116 -35.891  1.00  0.00      A    O  
ATOM   2116  CG2 THR A 136      56.917  23.122 -37.997  1.00  0.00      A    C  
ATOM   2117  H   THR A 136      56.321  21.467 -34.969  1.00  0.00      A    H  
ATOM   2118  HA  THR A 136      58.851  22.056 -36.487  1.00  0.00      A    H  
ATOM   2119  HB  THR A 136      58.137  24.386 -36.773  1.00  0.00      A    H  
ATOM   2120  HG1 THR A 136      55.897  24.842 -36.378  1.00  0.00      A    H  
ATOM   2121 1HG2 THR A 136      56.468  23.958 -38.532  1.00  0.00      A    H  
ATOM   2122 2HG2 THR A 136      57.760  22.734 -38.570  1.00  0.00      A    H  
ATOM   2123 3HG2 THR A 136      56.175  22.335 -37.866  1.00  0.00      A    H  
ATOM   2124  N   SER A 137      59.829  23.370 -34.532  1.00  0.00      A    N  
ATOM   2125  CA  SER A 137      60.375  23.959 -33.322  1.00  0.00      A    C  
ATOM   2126  C   SER A 137      60.366  25.455 -33.419  1.00  0.00      A    C  
ATOM   2127  O   SER A 137      60.264  25.995 -34.520  1.00  0.00      A    O  
ATOM   2128  CB  SER A 137      61.779  23.455 -33.098  1.00  0.00      A    C  
ATOM   2129  OG  SER A 137      62.630  23.834 -34.141  1.00  0.00      A    O  
ATOM   2130  H   SER A 137      60.405  23.294 -35.359  1.00  0.00      A    H  
ATOM   2131  HA  SER A 137      59.766  23.678 -32.474  1.00  0.00      A    H  
ATOM   2132 1HB  SER A 137      62.163  23.851 -32.155  1.00  0.00      A    H  
ATOM   2133 2HB  SER A 137      61.759  22.371 -33.018  1.00  0.00      A    H  
ATOM   2134  HG  SER A 137      63.146  24.629 -33.826  1.00  0.00      A    H  
ATOM   2135  N   GLY A 138      60.465  26.107 -32.270  1.00  0.00      A    N  
ATOM   2136  CA  GLY A 138      60.530  27.553 -32.185  1.00  0.00      A    C  
ATOM   2137  C   GLY A 138      60.622  28.036 -30.762  1.00  0.00      A    C  
ATOM   2138  O   GLY A 138      61.033  27.296 -29.871  1.00  0.00      A    O  
ATOM   2139  H   GLY A 138      60.496  25.566 -31.409  1.00  0.00      A    H  
ATOM   2140 1HA  GLY A 138      61.391  27.918 -32.739  1.00  0.00      A    H  
ATOM   2141 2HA  GLY A 138      59.654  27.979 -32.648  1.00  0.00      A    H  
ATOM   2142  N   ARG A 139      60.252  29.293 -30.551  1.00  0.00      A    N  
ATOM   2143  CA  ARG A 139      60.293  29.894 -29.225  1.00  0.00      A    C  
ATOM   2144  C   ARG A 139      59.039  30.650 -28.871  1.00  0.00      A    C  
ATOM   2145  O   ARG A 139      58.232  30.988 -29.735  1.00  0.00      A    O  
ATOM   2146  CB  ARG A 139      61.478  30.843 -29.115  1.00  0.00      A    C  
ATOM   2147  CG  ARG A 139      61.413  32.055 -30.029  1.00  0.00      A    C  
ATOM   2148  CD  ARG A 139      62.539  32.991 -29.780  1.00  0.00      A    C  
ATOM   2149  NE  ARG A 139      62.402  34.222 -30.544  1.00  0.00      A    N  
ATOM   2150  CZ  ARG A 139      63.245  35.269 -30.465  1.00  0.00      A    C  
ATOM   2151  NH1 ARG A 139      64.280  35.220 -29.656  1.00  0.00      A    N  
ATOM   2152  NH2 ARG A 139      63.032  36.345 -31.203  1.00  0.00      A    N  
ATOM   2153  H   ARG A 139      59.933  29.833 -31.354  1.00  0.00      A    H  
ATOM   2154  HA  ARG A 139      60.364  29.099 -28.489  1.00  0.00      A    H  
ATOM   2155 1HB  ARG A 139      61.559  31.205 -28.091  1.00  0.00      A    H  
ATOM   2156 2HB  ARG A 139      62.397  30.304 -29.346  1.00  0.00      A    H  
ATOM   2157 1HG  ARG A 139      61.461  31.731 -31.069  1.00  0.00      A    H  
ATOM   2158 2HG  ARG A 139      60.478  32.591 -29.858  1.00  0.00      A    H  
ATOM   2159 1HD  ARG A 139      62.570  33.249 -28.721  1.00  0.00      A    H  
ATOM   2160 2HD  ARG A 139      63.477  32.517 -30.065  1.00  0.00      A    H  
ATOM   2161  HE  ARG A 139      61.616  34.296 -31.178  1.00  0.00      A    H  
ATOM   2162 1HH1 ARG A 139      64.442  34.399 -29.092  1.00  0.00      A    H  
ATOM   2163 2HH1 ARG A 139      64.912  36.005 -29.597  1.00  0.00      A    H  
ATOM   2164 1HH2 ARG A 139      62.237  36.382 -31.825  1.00  0.00      A    H  
ATOM   2165 2HH2 ARG A 139      63.664  37.129 -31.145  1.00  0.00      A    H  
ATOM   2166  N   ILE A 140      58.875  30.909 -27.584  1.00  0.00      A    N  
ATOM   2167  CA  ILE A 140      57.717  31.642 -27.125  1.00  0.00      A    C  
ATOM   2168  C   ILE A 140      58.106  33.086 -26.971  1.00  0.00      A    C  
ATOM   2169  O   ILE A 140      59.104  33.401 -26.328  1.00  0.00      A    O  
ATOM   2170  CB  ILE A 140      57.182  31.091 -25.791  1.00  0.00      A    C  
ATOM   2171  CG1 ILE A 140      56.872  29.597 -25.916  1.00  0.00      A    C  
ATOM   2172  CG2 ILE A 140      55.944  31.860 -25.355  1.00  0.00      A    C  
ATOM   2173  CD1 ILE A 140      55.891  29.267 -27.018  1.00  0.00      A    C  
ATOM   2174  H   ILE A 140      59.576  30.584 -26.915  1.00  0.00      A    H  
ATOM   2175  HA  ILE A 140      56.929  31.544 -27.858  1.00  0.00      A    H  
ATOM   2176  HB  ILE A 140      57.948  31.191 -25.023  1.00  0.00      A    H  
ATOM   2177 1HG1 ILE A 140      57.794  29.049 -26.105  1.00  0.00      A    H  
ATOM   2178 2HG1 ILE A 140      56.462  29.230 -24.975  1.00  0.00      A    H  
ATOM   2179 1HG2 ILE A 140      55.579  31.457 -24.411  1.00  0.00      A    H  
ATOM   2180 2HG2 ILE A 140      56.196  32.912 -25.229  1.00  0.00      A    H  
ATOM   2181 3HG2 ILE A 140      55.169  31.762 -26.116  1.00  0.00      A    H  
ATOM   2182 1HD1 ILE A 140      55.722  28.190 -27.043  1.00  0.00      A    H  
ATOM   2183 2HD1 ILE A 140      54.946  29.778 -26.829  1.00  0.00      A    H  
ATOM   2184 3HD1 ILE A 140      56.295  29.593 -27.975  1.00  0.00      A    H  
ATOM   2185  N   VAL A 141      57.299  33.958 -27.539  1.00  0.00      A    N  
ATOM   2186  CA  VAL A 141      57.551  35.386 -27.537  1.00  0.00      A    C  
ATOM   2187  C   VAL A 141      56.387  36.205 -27.044  1.00  0.00      A    C  
ATOM   2188  O   VAL A 141      55.277  35.703 -26.921  1.00  0.00      A    O  
ATOM   2189  CB  VAL A 141      57.913  35.853 -28.960  1.00  0.00      A    C  
ATOM   2190  CG1 VAL A 141      59.177  35.156 -29.443  1.00  0.00      A    C  
ATOM   2191  CG2 VAL A 141      56.753  35.580 -29.905  1.00  0.00      A    C  
ATOM   2192  H   VAL A 141      56.462  33.598 -27.999  1.00  0.00      A    H  
ATOM   2193  HA  VAL A 141      58.421  35.578 -26.912  1.00  0.00      A    H  
ATOM   2194  HB  VAL A 141      58.123  36.922 -28.939  1.00  0.00      A    H  
ATOM   2195 1HG1 VAL A 141      59.419  35.498 -30.449  1.00  0.00      A    H  
ATOM   2196 2HG1 VAL A 141      60.002  35.395 -28.772  1.00  0.00      A    H  
ATOM   2197 3HG1 VAL A 141      59.018  34.078 -29.454  1.00  0.00      A    H  
ATOM   2198 1HG2 VAL A 141      57.016  35.913 -30.908  1.00  0.00      A    H  
ATOM   2199 2HG2 VAL A 141      56.540  34.511 -29.921  1.00  0.00      A    H  
ATOM   2200 3HG2 VAL A 141      55.870  36.121 -29.563  1.00  0.00      A    H  
ATOM   2201  N   ALA A 142      56.626  37.475 -26.755  1.00  0.00      A    N  
ATOM   2202  CA  ALA A 142      55.506  38.328 -26.441  1.00  0.00      A    C  
ATOM   2203  C   ALA A 142      54.621  38.309 -27.668  1.00  0.00      A    C  
ATOM   2204  O   ALA A 142      55.169  38.329 -28.764  1.00  0.00      A    O  
ATOM   2205  CB  ALA A 142      55.951  39.730 -26.124  1.00  0.00      A    C  
ATOM   2206  H   ALA A 142      57.567  37.841 -26.752  1.00  0.00      A    H  
ATOM   2207  HA  ALA A 142      55.014  37.922 -25.573  1.00  0.00      A    H  
ATOM   2208 1HB  ALA A 142      55.082  40.345 -25.893  1.00  0.00      A    H  
ATOM   2209 2HB  ALA A 142      56.623  39.710 -25.263  1.00  0.00      A    H  
ATOM   2210 3HB  ALA A 142      56.472  40.150 -26.982  1.00  0.00      A    H  
ATOM   2211  N   PRO A 143      53.297  38.259 -27.553  1.00  0.00      A    N  
ATOM   2212  CA  PRO A 143      52.392  38.180 -28.660  1.00  0.00      A    C  
ATOM   2213  C   PRO A 143      52.574  39.214 -29.742  1.00  0.00      A    C  
ATOM   2214  O   PRO A 143      52.625  40.414 -29.472  1.00  0.00      A    O  
ATOM   2215  CB  PRO A 143      51.048  38.356 -27.978  1.00  0.00      A    C  
ATOM   2216  CG  PRO A 143      51.252  37.775 -26.657  1.00  0.00      A    C  
ATOM   2217  CD  PRO A 143      52.622  38.168 -26.259  1.00  0.00      A    C  
ATOM   2218  HA  PRO A 143      52.502  37.191 -29.085  1.00  0.00      A    H  
ATOM   2219 1HB  PRO A 143      50.781  39.421 -27.945  1.00  0.00      A    H  
ATOM   2220 2HB  PRO A 143      50.267  37.848 -28.554  1.00  0.00      A    H  
ATOM   2221 1HG  PRO A 143      50.489  38.157 -25.966  1.00  0.00      A    H  
ATOM   2222 2HG  PRO A 143      51.132  36.689 -26.699  1.00  0.00      A    H  
ATOM   2223 1HD  PRO A 143      52.616  39.137 -25.743  1.00  0.00      A    H  
ATOM   2224 2HD  PRO A 143      52.977  37.356 -25.615  1.00  0.00      A    H  
ATOM   2225  N   ARG A 144      52.681  38.720 -30.973  1.00  0.00      A    N  
ATOM   2226  CA  ARG A 144      52.803  39.523 -32.182  1.00  0.00      A    C  
ATOM   2227  C   ARG A 144      52.025  38.926 -33.334  1.00  0.00      A    C  
ATOM   2228  O   ARG A 144      52.079  37.717 -33.536  1.00  0.00      A    O  
ATOM   2229  CB  ARG A 144      54.263  39.658 -32.588  1.00  0.00      A    C  
ATOM   2230  CG  ARG A 144      55.131  40.430 -31.606  1.00  0.00      A    C  
ATOM   2231  CD  ARG A 144      54.795  41.877 -31.597  1.00  0.00      A    C  
ATOM   2232  NE  ARG A 144      55.704  42.639 -30.755  1.00  0.00      A    N  
ATOM   2233  CZ  ARG A 144      55.555  42.810 -29.427  1.00  0.00      A    C  
ATOM   2234  NH1 ARG A 144      54.531  42.268 -28.806  1.00  0.00      A    N  
ATOM   2235  NH2 ARG A 144      56.438  43.522 -28.749  1.00  0.00      A    N  
ATOM   2236  H   ARG A 144      52.677  37.704 -31.066  1.00  0.00      A    H  
ATOM   2237  HA  ARG A 144      52.425  40.521 -31.968  1.00  0.00      A    H  
ATOM   2238 1HB  ARG A 144      54.702  38.669 -32.707  1.00  0.00      A    H  
ATOM   2239 2HB  ARG A 144      54.328  40.163 -33.552  1.00  0.00      A    H  
ATOM   2240 1HG  ARG A 144      54.981  40.036 -30.600  1.00  0.00      A    H  
ATOM   2241 2HG  ARG A 144      56.180  40.323 -31.884  1.00  0.00      A    H  
ATOM   2242 1HD  ARG A 144      54.858  42.272 -32.611  1.00  0.00      A    H  
ATOM   2243 2HD  ARG A 144      53.784  42.014 -31.217  1.00  0.00      A    H  
ATOM   2244  HE  ARG A 144      56.505  43.071 -31.197  1.00  0.00      A    H  
ATOM   2245 1HH1 ARG A 144      53.855  41.724 -29.324  1.00  0.00      A    H  
ATOM   2246 2HH1 ARG A 144      54.419  42.396 -27.810  1.00  0.00      A    H  
ATOM   2247 1HH2 ARG A 144      57.225  43.938 -29.226  1.00  0.00      A    H  
ATOM   2248 2HH2 ARG A 144      56.326  43.650 -27.754  1.00  0.00      A    H  
ATOM   2249  N   GLY A 145      51.295  39.750 -34.079  1.00  0.00      A    N  
ATOM   2250  CA  GLY A 145      50.575  39.254 -35.249  1.00  0.00      A    C  
ATOM   2251  C   GLY A 145      49.064  39.202 -35.083  1.00  0.00      A    C  
ATOM   2252  O   GLY A 145      48.505  39.728 -34.117  1.00  0.00      A    O  
ATOM   2253  H   GLY A 145      51.235  40.730 -33.835  1.00  0.00      A    H  
ATOM   2254 1HA  GLY A 145      50.805  39.893 -36.103  1.00  0.00      A    H  
ATOM   2255 2HA  GLY A 145      50.925  38.254 -35.485  1.00  0.00      A    H  
ATOM   2256  N   CYS A 146      48.405  38.553 -36.041  1.00  0.00      A    N  
ATOM   2257  CA  CYS A 146      46.956  38.457 -36.067  1.00  0.00      A    C  
ATOM   2258  C   CYS A 146      46.422  37.699 -34.864  1.00  0.00      A    C  
ATOM   2259  O   CYS A 146      46.880  36.613 -34.542  1.00  0.00      A    O  
ATOM   2260  CB  CYS A 146      46.461  37.780 -37.317  1.00  0.00      A    C  
ATOM   2261  SG  CYS A 146      44.706  37.747 -37.384  1.00  0.00      A    S  
ATOM   2262  H   CYS A 146      48.930  38.100 -36.795  1.00  0.00      A    H  
ATOM   2263  HA  CYS A 146      46.548  39.466 -36.029  1.00  0.00      A    H  
ATOM   2264 1HB  CYS A 146      46.837  38.292 -38.201  1.00  0.00      A    H  
ATOM   2265 2HB  CYS A 146      46.841  36.757 -37.357  1.00  0.00      A    H  
ATOM   2266  HG  CYS A 146      44.590  36.739 -38.279  1.00  0.00      A    H  
ATOM   2267  N   GLN A 147      45.418  38.254 -34.221  1.00  0.00      A    N  
ATOM   2268  CA  GLN A 147      44.871  37.715 -32.980  1.00  0.00      A    C  
ATOM   2269  C   GLN A 147      43.706  36.732 -33.140  1.00  0.00      A    C  
ATOM   2270  O   GLN A 147      43.152  36.284 -32.143  1.00  0.00      A    O  
ATOM   2271  CB  GLN A 147      44.421  38.881 -32.102  1.00  0.00      A    C  
ATOM   2272  CG  GLN A 147      45.539  39.838 -31.710  1.00  0.00      A    C  
ATOM   2273  CD  GLN A 147      46.611  39.219 -30.823  1.00  0.00      A    C  
ATOM   2274  OE1 GLN A 147      46.313  38.747 -29.720  1.00  0.00      A    O  
ATOM   2275  NE2 GLN A 147      47.863  39.217 -31.294  1.00  0.00      A    N  
ATOM   2276  H   GLN A 147      45.008  39.092 -34.607  1.00  0.00      A    H  
ATOM   2277  HA  GLN A 147      45.672  37.176 -32.475  1.00  0.00      A    H  
ATOM   2278 1HB  GLN A 147      43.655  39.453 -32.624  1.00  0.00      A    H  
ATOM   2279 2HB  GLN A 147      43.974  38.494 -31.185  1.00  0.00      A    H  
ATOM   2280 1HG  GLN A 147      46.030  40.193 -32.620  1.00  0.00      A    H  
ATOM   2281 2HG  GLN A 147      45.106  40.676 -31.164  1.00  0.00      A    H  
ATOM   2282 1HE2 GLN A 147      48.599  38.824 -30.750  1.00  0.00      A    H  
ATOM   2283 2HE2 GLN A 147      48.081  39.618 -32.216  1.00  0.00      A    H  
ATOM   2284  N   ASP A 148      43.335  36.372 -34.363  1.00  0.00      A    N  
ATOM   2285  CA  ASP A 148      42.164  35.509 -34.543  1.00  0.00      A    C  
ATOM   2286  C   ASP A 148      42.395  33.993 -34.469  1.00  0.00      A    C  
ATOM   2287  O   ASP A 148      41.450  33.240 -34.692  1.00  0.00      A    O  
ATOM   2288  CB  ASP A 148      41.438  35.752 -35.879  1.00  0.00      A    C  
ATOM   2289  CG  ASP A 148      42.186  35.349 -37.124  1.00  0.00      A    C  
ATOM   2290  OD1 ASP A 148      43.345  35.078 -37.055  1.00  0.00      A    O  
ATOM   2291  OD2 ASP A 148      41.571  35.315 -38.172  1.00  0.00      A    O  
ATOM   2292  H   ASP A 148      43.863  36.694 -35.161  1.00  0.00      A    H  
ATOM   2293  HA  ASP A 148      41.504  35.671 -33.690  1.00  0.00      A    H  
ATOM   2294 1HB  ASP A 148      40.498  35.202 -35.872  1.00  0.00      A    H  
ATOM   2295 2HB  ASP A 148      41.209  36.815 -35.968  1.00  0.00      A    H  
ATOM   2296  N   PHE A 149      43.594  33.508 -34.150  1.00  0.00      A    N  
ATOM   2297  CA  PHE A 149      43.736  32.052 -34.120  1.00  0.00      A    C  
ATOM   2298  C   PHE A 149      44.584  31.536 -32.967  1.00  0.00      A    C  
ATOM   2299  O   PHE A 149      45.786  31.337 -33.107  1.00  0.00      A    O  
ATOM   2300  CB  PHE A 149      44.336  31.473 -35.402  1.00  0.00      A    C  
ATOM   2301  CG  PHE A 149      44.207  29.925 -35.498  1.00  0.00      A    C  
ATOM   2302  CD1 PHE A 149      43.493  29.199 -34.571  1.00  0.00      A    C  
ATOM   2303  CD2 PHE A 149      44.802  29.217 -36.512  1.00  0.00      A    C  
ATOM   2304  CE1 PHE A 149      43.378  27.832 -34.654  1.00  0.00      A    C  
ATOM   2305  CE2 PHE A 149      44.679  27.839 -36.587  1.00  0.00      A    C  
ATOM   2306  CZ  PHE A 149      43.968  27.157 -35.658  1.00  0.00      A    C  
ATOM   2307  H   PHE A 149      44.364  34.125 -33.939  1.00  0.00      A    H  
ATOM   2308  HA  PHE A 149      42.748  31.621 -33.956  1.00  0.00      A    H  
ATOM   2309 1HB  PHE A 149      43.840  31.915 -36.265  1.00  0.00      A    H  
ATOM   2310 2HB  PHE A 149      45.397  31.735 -35.463  1.00  0.00      A    H  
ATOM   2311  HD1 PHE A 149      43.010  29.712 -33.759  1.00  0.00      A    H  
ATOM   2312  HD2 PHE A 149      45.379  29.748 -37.271  1.00  0.00      A    H  
ATOM   2313  HE1 PHE A 149      42.804  27.291 -33.901  1.00  0.00      A    H  
ATOM   2314  HE2 PHE A 149      45.157  27.296 -37.400  1.00  0.00      A    H  
ATOM   2315  HZ  PHE A 149      43.877  26.075 -35.721  1.00  0.00      A    H  
ATOM   2316  N   GLY A 150      43.945  31.306 -31.839  1.00  0.00      A    N  
ATOM   2317  CA  GLY A 150      44.560  30.597 -30.731  1.00  0.00      A    C  
ATOM   2318  C   GLY A 150      45.875  31.132 -30.213  1.00  0.00      A    C  
ATOM   2319  O   GLY A 150      45.998  32.288 -29.827  1.00  0.00      A    O  
ATOM   2320  H   GLY A 150      42.994  31.636 -31.744  1.00  0.00      A    H  
ATOM   2321 1HA  GLY A 150      43.861  30.595 -29.896  1.00  0.00      A    H  
ATOM   2322 2HA  GLY A 150      44.731  29.569 -31.033  1.00  0.00      A    H  
ATOM   2323  N   TRP A 151      46.868  30.259 -30.241  1.00  0.00      A    N  
ATOM   2324  CA  TRP A 151      48.180  30.557 -29.700  1.00  0.00      A    C  
ATOM   2325  C   TRP A 151      49.173  31.109 -30.692  1.00  0.00      A    C  
ATOM   2326  O   TRP A 151      50.296  31.441 -30.312  1.00  0.00      A    O  
ATOM   2327  CB  TRP A 151      48.815  29.350 -29.002  1.00  0.00      A    C  
ATOM   2328  CG  TRP A 151      48.860  28.038 -29.751  1.00  0.00      A    C  
ATOM   2329  CD1 TRP A 151      48.020  26.993 -29.620  1.00  0.00      A    C  
ATOM   2330  CD2 TRP A 151      49.799  27.643 -30.749  1.00  0.00      A    C  
ATOM   2331  NE1 TRP A 151      48.375  25.997 -30.462  1.00  0.00      A    N  
ATOM   2332  CE2 TRP A 151      49.453  26.371 -31.154  1.00  0.00      A    C  
ATOM   2333  CE3 TRP A 151      50.884  28.248 -31.320  1.00  0.00      A    C  
ATOM   2334  CZ2 TRP A 151      50.154  25.704 -32.100  1.00  0.00      A    C  
ATOM   2335  CZ3 TRP A 151      51.585  27.571 -32.275  1.00  0.00      A    C  
ATOM   2336  CH2 TRP A 151      51.230  26.334 -32.649  1.00  0.00      A    C  
ATOM   2337  H   TRP A 151      46.686  29.346 -30.664  1.00  0.00      A    H  
ATOM   2338  HA  TRP A 151      48.055  31.349 -28.965  1.00  0.00      A    H  
ATOM   2339 1HB  TRP A 151      49.844  29.595 -28.748  1.00  0.00      A    H  
ATOM   2340 2HB  TRP A 151      48.283  29.147 -28.079  1.00  0.00      A    H  
ATOM   2341  HD1 TRP A 151      47.180  26.940 -28.947  1.00  0.00      A    H  
ATOM   2342  HE1 TRP A 151      47.904  25.108 -30.559  1.00  0.00      A    H  
ATOM   2343  HE3 TRP A 151      51.178  29.251 -31.017  1.00  0.00      A    H  
ATOM   2344  HZ2 TRP A 151      49.885  24.705 -32.423  1.00  0.00      A    H  
ATOM   2345  HZ3 TRP A 151      52.440  28.057 -32.725  1.00  0.00      A    H  
ATOM   2346  HH2 TRP A 151      51.819  25.829 -33.411  1.00  0.00      A    H  
ATOM   2347  N   ASP A 152      48.788  31.248 -31.958  1.00  0.00      A    N  
ATOM   2348  CA  ASP A 152      49.765  31.634 -32.963  1.00  0.00      A    C  
ATOM   2349  C   ASP A 152      50.611  32.854 -32.600  1.00  0.00      A    C  
ATOM   2350  O   ASP A 152      51.806  32.804 -32.864  1.00  0.00      A    O  
ATOM   2351  CB  ASP A 152      49.141  31.935 -34.337  1.00  0.00      A    C  
ATOM   2352  CG  ASP A 152      48.895  30.746 -35.189  1.00  0.00      A    C  
ATOM   2353  OD1 ASP A 152      49.406  29.712 -34.900  1.00  0.00      A    O  
ATOM   2354  OD2 ASP A 152      48.193  30.839 -36.150  1.00  0.00      A    O  
ATOM   2355  H   ASP A 152      47.815  31.087 -32.228  1.00  0.00      A    H  
ATOM   2356  HA  ASP A 152      50.462  30.802 -33.075  1.00  0.00      A    H  
ATOM   2357 1HB  ASP A 152      48.191  32.440 -34.233  1.00  0.00      A    H  
ATOM   2358 2HB  ASP A 152      49.772  32.582 -34.867  1.00  0.00      A    H  
ATOM   2359  N   PRO A 153      50.092  33.951 -32.016  1.00  0.00      A    N  
ATOM   2360  CA  PRO A 153      50.855  35.130 -31.688  1.00  0.00      A    C  
ATOM   2361  C   PRO A 153      52.025  34.911 -30.770  1.00  0.00      A    C  
ATOM   2362  O   PRO A 153      52.939  35.724 -30.765  1.00  0.00      A    O  
ATOM   2363  CB  PRO A 153      49.824  36.020 -31.024  1.00  0.00      A    C  
ATOM   2364  CG  PRO A 153      48.524  35.593 -31.596  1.00  0.00      A    C  
ATOM   2365  CD  PRO A 153      48.636  34.123 -31.739  1.00  0.00      A    C  
ATOM   2366  HA  PRO A 153      51.231  35.576 -32.606  1.00  0.00      A    H  
ATOM   2367 1HB  PRO A 153      49.870  35.887 -29.935  1.00  0.00      A    H  
ATOM   2368 2HB  PRO A 153      50.057  37.075 -31.238  1.00  0.00      A    H  
ATOM   2369 1HG  PRO A 153      47.697  35.888 -30.931  1.00  0.00      A    H  
ATOM   2370 2HG  PRO A 153      48.357  36.096 -32.551  1.00  0.00      A    H  
ATOM   2371 1HD  PRO A 153      48.328  33.676 -30.789  1.00  0.00      A    H  
ATOM   2372 2HD  PRO A 153      48.008  33.814 -32.558  1.00  0.00      A    H  
ATOM   2373  N   CYS A 154      52.043  33.839 -30.001  1.00  0.00      A    N  
ATOM   2374  CA  CYS A 154      53.136  33.684 -29.063  1.00  0.00      A    C  
ATOM   2375  C   CYS A 154      54.213  32.777 -29.606  1.00  0.00      A    C  
ATOM   2376  O   CYS A 154      55.256  32.638 -28.984  1.00  0.00      A    O  
ATOM   2377  CB  CYS A 154      52.626  33.117 -27.737  1.00  0.00      A    C  
ATOM   2378  SG  CYS A 154      52.090  31.392 -27.829  1.00  0.00      A    S  
ATOM   2379  H   CYS A 154      51.317  33.121 -30.047  1.00  0.00      A    H  
ATOM   2380  HA  CYS A 154      53.621  34.647 -28.915  1.00  0.00      A    H  
ATOM   2381 1HB  CYS A 154      53.414  33.186 -26.986  1.00  0.00      A    H  
ATOM   2382 2HB  CYS A 154      51.786  33.714 -27.386  1.00  0.00      A    H  
ATOM   2383  HG  CYS A 154      51.496  31.495 -29.014  1.00  0.00      A    H  
ATOM   2384  N   PHE A 155      54.005  32.153 -30.763  1.00  0.00      A    N  
ATOM   2385  CA  PHE A 155      54.972  31.149 -31.187  1.00  0.00      A    C  
ATOM   2386  C   PHE A 155      55.760  31.616 -32.393  1.00  0.00      A    C  
ATOM   2387  O   PHE A 155      55.184  32.007 -33.413  1.00  0.00      A    O  
ATOM   2388  CB  PHE A 155      54.268  29.832 -31.515  1.00  0.00      A    C  
ATOM   2389  CG  PHE A 155      55.208  28.705 -31.836  1.00  0.00      A    C  
ATOM   2390  CD1 PHE A 155      55.852  28.010 -30.823  1.00  0.00      A    C  
ATOM   2391  CD2 PHE A 155      55.451  28.338 -33.151  1.00  0.00      A    C  
ATOM   2392  CE1 PHE A 155      56.718  26.974 -31.117  1.00  0.00      A    C  
ATOM   2393  CE2 PHE A 155      56.315  27.302 -33.448  1.00  0.00      A    C  
ATOM   2394  CZ  PHE A 155      56.950  26.619 -32.429  1.00  0.00      A    C  
ATOM   2395  H   PHE A 155      53.191  32.366 -31.342  1.00  0.00      A    H  
ATOM   2396  HA  PHE A 155      55.684  30.977 -30.379  1.00  0.00      A    H  
ATOM   2397 1HB  PHE A 155      53.651  29.529 -30.669  1.00  0.00      A    H  
ATOM   2398 2HB  PHE A 155      53.606  29.976 -32.368  1.00  0.00      A    H  
ATOM   2399  HD1 PHE A 155      55.669  28.289 -29.785  1.00  0.00      A    H  
ATOM   2400  HD2 PHE A 155      54.950  28.878 -33.955  1.00  0.00      A    H  
ATOM   2401  HE1 PHE A 155      57.218  26.437 -30.312  1.00  0.00      A    H  
ATOM   2402  HE2 PHE A 155      56.497  27.023 -34.486  1.00  0.00      A    H  
ATOM   2403  HZ  PHE A 155      57.632  25.804 -32.663  1.00  0.00      A    H  
ATOM   2404  N   GLN A 156      57.079  31.581 -32.276  1.00  0.00      A    N  
ATOM   2405  CA  GLN A 156      57.956  31.991 -33.356  1.00  0.00      A    C  
ATOM   2406  C   GLN A 156      58.792  30.818 -33.826  1.00  0.00      A    C  
ATOM   2407  O   GLN A 156      59.747  30.456 -33.145  1.00  0.00      A    O  
ATOM   2408  CB  GLN A 156      58.878  33.129 -32.952  1.00  0.00      A    C  
ATOM   2409  CG  GLN A 156      59.791  33.571 -34.090  1.00  0.00      A    C  
ATOM   2410  CD  GLN A 156      60.741  34.658 -33.692  1.00  0.00      A    C  
ATOM   2411  OE1 GLN A 156      60.669  35.173 -32.589  1.00  0.00      A    O  
ATOM   2412  NE2 GLN A 156      61.644  35.027 -34.566  1.00  0.00      A    N  
ATOM   2413  H   GLN A 156      57.490  31.255 -31.400  1.00  0.00      A    H  
ATOM   2414  HA  GLN A 156      57.336  32.358 -34.148  1.00  0.00      A    H  
ATOM   2415 1HB  GLN A 156      58.288  33.981 -32.627  1.00  0.00      A    H  
ATOM   2416 2HB  GLN A 156      59.494  32.818 -32.105  1.00  0.00      A    H  
ATOM   2417 1HG  GLN A 156      60.386  32.714 -34.430  1.00  0.00      A    H  
ATOM   2418 2HG  GLN A 156      59.183  33.945 -34.911  1.00  0.00      A    H  
ATOM   2419 1HE2 GLN A 156      62.303  35.748 -34.350  1.00  0.00      A    H  
ATOM   2420 2HE2 GLN A 156      61.683  34.578 -35.483  1.00  0.00      A    H  
ATOM   2421  N   PRO A 157      58.487  30.209 -34.974  1.00  0.00      A    N  
ATOM   2422  CA  PRO A 157      59.172  29.065 -35.502  1.00  0.00      A    C  
ATOM   2423  C   PRO A 157      60.642  29.357 -35.714  1.00  0.00      A    C  
ATOM   2424  O   PRO A 157      61.025  30.474 -36.068  1.00  0.00      A    O  
ATOM   2425  CB  PRO A 157      58.444  28.815 -36.827  1.00  0.00      A    C  
ATOM   2426  CG  PRO A 157      57.077  29.366 -36.603  1.00  0.00      A    C  
ATOM   2427  CD  PRO A 157      57.302  30.587 -35.751  1.00  0.00      A    C  
ATOM   2428  HA  PRO A 157      59.052  28.213 -34.830  1.00  0.00      A    H  
ATOM   2429 1HB  PRO A 157      58.977  29.315 -37.649  1.00  0.00      A    H  
ATOM   2430 2HB  PRO A 157      58.438  27.739 -37.056  1.00  0.00      A    H  
ATOM   2431 1HG  PRO A 157      56.601  29.603 -37.566  1.00  0.00      A    H  
ATOM   2432 2HG  PRO A 157      56.442  28.617 -36.110  1.00  0.00      A    H  
ATOM   2433 1HD  PRO A 157      57.494  31.456 -36.398  1.00  0.00      A    H  
ATOM   2434 2HD  PRO A 157      56.418  30.762 -35.120  1.00  0.00      A    H  
ATOM   2435  N   ASP A 158      61.461  28.354 -35.476  1.00  0.00      A    N  
ATOM   2436  CA  ASP A 158      62.880  28.446 -35.734  1.00  0.00      A    C  
ATOM   2437  C   ASP A 158      63.157  28.708 -37.186  1.00  0.00      A    C  
ATOM   2438  O   ASP A 158      62.538  28.122 -38.065  1.00  0.00      A    O  
ATOM   2439  CB  ASP A 158      63.591  27.161 -35.302  1.00  0.00      A    C  
ATOM   2440  CG  ASP A 158      63.818  27.087 -33.798  1.00  0.00      A    C  
ATOM   2441  OD1 ASP A 158      63.674  28.093 -33.145  1.00  0.00      A    O  
ATOM   2442  OD2 ASP A 158      64.131  26.025 -33.317  1.00  0.00      A    O  
ATOM   2443  H   ASP A 158      61.077  27.493 -35.100  1.00  0.00      A    H  
ATOM   2444  HA  ASP A 158      63.281  29.274 -35.151  1.00  0.00      A    H  
ATOM   2445 1HB  ASP A 158      63.000  26.297 -35.609  1.00  0.00      A    H  
ATOM   2446 2HB  ASP A 158      64.556  27.093 -35.804  1.00  0.00      A    H  
ATOM   2447  N   GLY A 159      64.107  29.586 -37.437  1.00  0.00      A    N  
ATOM   2448  CA  GLY A 159      64.470  29.946 -38.791  1.00  0.00      A    C  
ATOM   2449  C   GLY A 159      63.637  31.093 -39.340  1.00  0.00      A    C  
ATOM   2450  O   GLY A 159      63.924  31.586 -40.427  1.00  0.00      A    O  
ATOM   2451  H   GLY A 159      64.594  30.016 -36.663  1.00  0.00      A    H  
ATOM   2452 1HA  GLY A 159      65.522  30.227 -38.817  1.00  0.00      A    H  
ATOM   2453 2HA  GLY A 159      64.348  29.078 -39.439  1.00  0.00      A    H  
ATOM   2454  N   TYR A 160      62.621  31.537 -38.606  1.00  0.00      A    N  
ATOM   2455  CA  TYR A 160      61.803  32.628 -39.102  1.00  0.00      A    C  
ATOM   2456  C   TYR A 160      61.866  33.818 -38.168  1.00  0.00      A    C  
ATOM   2457  O   TYR A 160      61.996  33.651 -36.959  1.00  0.00      A    O  
ATOM   2458  CB  TYR A 160      60.375  32.149 -39.254  1.00  0.00      A    C  
ATOM   2459  CG  TYR A 160      60.254  31.053 -40.257  1.00  0.00      A    C  
ATOM   2460  CD1 TYR A 160      60.515  29.786 -39.849  1.00  0.00      A    C  
ATOM   2461  CD2 TYR A 160      59.896  31.288 -41.552  1.00  0.00      A    C  
ATOM   2462  CE1 TYR A 160      60.426  28.739 -40.707  1.00  0.00      A    C  
ATOM   2463  CE2 TYR A 160      59.809  30.228 -42.432  1.00  0.00      A    C  
ATOM   2464  CZ  TYR A 160      60.073  28.957 -42.001  1.00  0.00      A    C  
ATOM   2465  OH  TYR A 160      59.994  27.898 -42.858  1.00  0.00      A    O  
ATOM   2466  H   TYR A 160      62.399  31.126 -37.695  1.00  0.00      A    H  
ATOM   2467  HA  TYR A 160      62.176  32.943 -40.076  1.00  0.00      A    H  
ATOM   2468 1HB  TYR A 160      60.016  31.797 -38.292  1.00  0.00      A    H  
ATOM   2469 2HB  TYR A 160      59.731  32.975 -39.560  1.00  0.00      A    H  
ATOM   2470  HD1 TYR A 160      60.800  29.607 -38.816  1.00  0.00      A    H  
ATOM   2471  HD2 TYR A 160      59.681  32.303 -41.893  1.00  0.00      A    H  
ATOM   2472  HE1 TYR A 160      60.641  27.732 -40.351  1.00  0.00      A    H  
ATOM   2473  HE2 TYR A 160      59.531  30.409 -43.471  1.00  0.00      A    H  
ATOM   2474  HH  TYR A 160      60.212  27.090 -42.383  1.00  0.00      A    H  
ATOM   2475  N   GLU A 161      61.761  35.012 -38.749  1.00  0.00      A    N  
ATOM   2476  CA  GLU A 161      61.797  36.289 -38.039  1.00  0.00      A    C  
ATOM   2477  C   GLU A 161      60.427  36.750 -37.555  1.00  0.00      A    C  
ATOM   2478  O   GLU A 161      60.310  37.806 -36.935  1.00  0.00      A    O  
ATOM   2479  CB  GLU A 161      62.403  37.367 -38.941  1.00  0.00      A    C  
ATOM   2480  CG  GLU A 161      63.861  37.133 -39.308  1.00  0.00      A    C  
ATOM   2481  CD  GLU A 161      64.414  38.195 -40.219  1.00  0.00      A    C  
ATOM   2482  OE1 GLU A 161      63.680  39.086 -40.573  1.00  0.00      A    O  
ATOM   2483  OE2 GLU A 161      65.570  38.113 -40.561  1.00  0.00      A    O  
ATOM   2484  H   GLU A 161      61.648  35.038 -39.752  1.00  0.00      A    H  
ATOM   2485  HA  GLU A 161      62.412  36.167 -37.150  1.00  0.00      A    H  
ATOM   2486 1HB  GLU A 161      61.832  37.430 -39.867  1.00  0.00      A    H  
ATOM   2487 2HB  GLU A 161      62.333  38.337 -38.448  1.00  0.00      A    H  
ATOM   2488 1HG  GLU A 161      64.456  37.111 -38.395  1.00  0.00      A    H  
ATOM   2489 2HG  GLU A 161      63.953  36.162 -39.791  1.00  0.00      A    H  
ATOM   2490  N   GLN A 162      59.398  35.958 -37.818  1.00  0.00      A    N  
ATOM   2491  CA  GLN A 162      58.045  36.354 -37.463  1.00  0.00      A    C  
ATOM   2492  C   GLN A 162      57.214  35.164 -36.992  1.00  0.00      A    C  
ATOM   2493  O   GLN A 162      57.505  34.020 -37.333  1.00  0.00      A    O  
ATOM   2494  CB  GLN A 162      57.389  37.027 -38.661  1.00  0.00      A    C  
ATOM   2495  CG  GLN A 162      57.172  36.159 -39.852  1.00  0.00      A    C  
ATOM   2496  CD  GLN A 162      56.656  36.966 -41.036  1.00  0.00      A    C  
ATOM   2497  OE1 GLN A 162      56.405  38.163 -40.923  1.00  0.00      A    O  
ATOM   2498  NE2 GLN A 162      56.496  36.320 -42.171  1.00  0.00      A    N  
ATOM   2499  H   GLN A 162      59.562  35.074 -38.270  1.00  0.00      A    H  
ATOM   2500  HA  GLN A 162      58.081  37.023 -36.602  1.00  0.00      A    H  
ATOM   2501 1HB  GLN A 162      56.441  37.409 -38.374  1.00  0.00      A    H  
ATOM   2502 2HB  GLN A 162      58.001  37.867 -38.979  1.00  0.00      A    H  
ATOM   2503 1HG  GLN A 162      58.113  35.692 -40.135  1.00  0.00      A    H  
ATOM   2504 2HG  GLN A 162      56.440  35.397 -39.593  1.00  0.00      A    H  
ATOM   2505 1HE2 GLN A 162      56.160  36.796 -42.985  1.00  0.00      A    H  
ATOM   2506 2HE2 GLN A 162      56.711  35.335 -42.239  1.00  0.00      A    H  
ATOM   2507  N   THR A 163      56.187  35.445 -36.195  1.00  0.00      A    N  
ATOM   2508  CA  THR A 163      55.344  34.408 -35.596  1.00  0.00      A    C  
ATOM   2509  C   THR A 163      54.374  33.820 -36.569  1.00  0.00      A    C  
ATOM   2510  O   THR A 163      54.178  34.372 -37.643  1.00  0.00      A    O  
ATOM   2511  CB  THR A 163      54.511  34.966 -34.437  1.00  0.00      A    C  
ATOM   2512  OG1 THR A 163      53.577  35.925 -34.953  1.00  0.00      A    O  
ATOM   2513  CG2 THR A 163      55.398  35.607 -33.431  1.00  0.00      A    C  
ATOM   2514  H   THR A 163      55.990  36.434 -36.000  1.00  0.00      A    H  
ATOM   2515  HA  THR A 163      55.981  33.625 -35.206  1.00  0.00      A    H  
ATOM   2516  HB  THR A 163      53.953  34.156 -33.962  1.00  0.00      A    H  
ATOM   2517  HG1 THR A 163      53.246  36.536 -34.236  1.00  0.00      A    H  
ATOM   2518 1HG2 THR A 163      54.799  35.998 -32.614  1.00  0.00      A    H  
ATOM   2519 2HG2 THR A 163      56.095  34.868 -33.050  1.00  0.00      A    H  
ATOM   2520 3HG2 THR A 163      55.949  36.423 -33.902  1.00  0.00      A    H  
ATOM   2521  N   TYR A 164      53.746  32.717 -36.192  1.00  0.00      A    N  
ATOM   2522  CA  TYR A 164      52.720  32.149 -37.059  1.00  0.00      A    C  
ATOM   2523  C   TYR A 164      51.637  33.186 -37.356  1.00  0.00      A    C  
ATOM   2524  O   TYR A 164      51.139  33.278 -38.466  1.00  0.00      A    O  
ATOM   2525  CB  TYR A 164      52.107  30.900 -36.423  1.00  0.00      A    C  
ATOM   2526  CG  TYR A 164      52.880  29.630 -36.700  1.00  0.00      A    C  
ATOM   2527  CD1 TYR A 164      52.897  28.609 -35.761  1.00  0.00      A    C  
ATOM   2528  CD2 TYR A 164      53.571  29.486 -37.893  1.00  0.00      A    C  
ATOM   2529  CE1 TYR A 164      53.604  27.449 -36.015  1.00  0.00      A    C  
ATOM   2530  CE2 TYR A 164      54.278  28.327 -38.147  1.00  0.00      A    C  
ATOM   2531  CZ  TYR A 164      54.295  27.311 -37.214  1.00  0.00      A    C  
ATOM   2532  OH  TYR A 164      54.998  26.156 -37.467  1.00  0.00      A    O  
ATOM   2533  H   TYR A 164      54.001  32.289 -35.294  1.00  0.00      A    H  
ATOM   2534  HA  TYR A 164      53.187  31.855 -37.999  1.00  0.00      A    H  
ATOM   2535 1HB  TYR A 164      52.049  31.033 -35.341  1.00  0.00      A    H  
ATOM   2536 2HB  TYR A 164      51.090  30.766 -36.790  1.00  0.00      A    H  
ATOM   2537  HD1 TYR A 164      52.354  28.722 -34.823  1.00  0.00      A    H  
ATOM   2538  HD2 TYR A 164      53.558  30.289 -38.631  1.00  0.00      A    H  
ATOM   2539  HE1 TYR A 164      53.617  26.647 -35.278  1.00  0.00      A    H  
ATOM   2540  HE2 TYR A 164      54.821  28.214 -39.085  1.00  0.00      A    H  
ATOM   2541  HH  TYR A 164      55.415  26.218 -38.330  1.00  0.00      A    H  
ATOM   2542  N   ALA A 165      51.261  33.958 -36.350  1.00  0.00      A    N  
ATOM   2543  CA  ALA A 165      50.248  35.011 -36.459  1.00  0.00      A    C  
ATOM   2544  C   ALA A 165      50.667  36.141 -37.395  1.00  0.00      A    C  
ATOM   2545  O   ALA A 165      49.829  36.747 -38.069  1.00  0.00      A    O  
ATOM   2546  CB  ALA A 165      49.940  35.561 -35.115  1.00  0.00      A    C  
ATOM   2547  H   ALA A 165      51.705  33.808 -35.452  1.00  0.00      A    H  
ATOM   2548  HA  ALA A 165      49.342  34.571 -36.878  1.00  0.00      A    H  
ATOM   2549 1HB  ALA A 165      49.206  36.323 -35.194  1.00  0.00      A    H  
ATOM   2550 2HB  ALA A 165      49.572  34.789 -34.488  1.00  0.00      A    H  
ATOM   2551 3HB  ALA A 165      50.845  35.964 -34.714  1.00  0.00      A    H  
ATOM   2552  N   GLU A 166      51.964  36.432 -37.428  1.00  0.00      A    N  
ATOM   2553  CA  GLU A 166      52.515  37.435 -38.333  1.00  0.00      A    C  
ATOM   2554  C   GLU A 166      52.655  36.925 -39.773  1.00  0.00      A    C  
ATOM   2555  O   GLU A 166      52.532  37.698 -40.723  1.00  0.00      A    O  
ATOM   2556  CB  GLU A 166      53.878  37.904 -37.820  1.00  0.00      A    C  
ATOM   2557  CG  GLU A 166      53.815  38.767 -36.568  1.00  0.00      A    C  
ATOM   2558  CD  GLU A 166      55.176  39.142 -36.047  1.00  0.00      A    C  
ATOM   2559  OE1 GLU A 166      55.997  38.269 -35.905  1.00  0.00      A    O  
ATOM   2560  OE2 GLU A 166      55.392  40.303 -35.791  1.00  0.00      A    O  
ATOM   2561  H   GLU A 166      52.600  35.937 -36.797  1.00  0.00      A    H  
ATOM   2562  HA  GLU A 166      51.838  38.288 -38.344  1.00  0.00      A    H  
ATOM   2563 1HB  GLU A 166      54.501  37.037 -37.596  1.00  0.00      A    H  
ATOM   2564 2HB  GLU A 166      54.383  38.478 -38.597  1.00  0.00      A    H  
ATOM   2565 1HG  GLU A 166      53.263  39.679 -36.795  1.00  0.00      A    H  
ATOM   2566 2HG  GLU A 166      53.271  38.229 -35.794  1.00  0.00      A    H  
ATOM   2567  N   MET A 167      52.923  35.636 -39.936  1.00  0.00      A    N  
ATOM   2568  CA  MET A 167      53.062  35.044 -41.260  1.00  0.00      A    C  
ATOM   2569  C   MET A 167      51.760  35.130 -42.040  1.00  0.00      A    C  
ATOM   2570  O   MET A 167      50.697  34.927 -41.468  1.00  0.00      A    O  
ATOM   2571  CB  MET A 167      53.415  33.564 -41.139  1.00  0.00      A    C  
ATOM   2572  CG  MET A 167      54.766  33.242 -40.668  1.00  0.00      A    C  
ATOM   2573  SD  MET A 167      55.054  31.511 -40.646  1.00  0.00      A    S  
ATOM   2574  CE  MET A 167      56.655  31.469 -39.906  1.00  0.00      A    C  
ATOM   2575  H   MET A 167      53.033  35.049 -39.108  1.00  0.00      A    H  
ATOM   2576  HA  MET A 167      53.868  35.569 -41.763  1.00  0.00      A    H  
ATOM   2577 1HB  MET A 167      52.721  33.087 -40.452  1.00  0.00      A    H  
ATOM   2578 2HB  MET A 167      53.303  33.089 -42.101  1.00  0.00      A    H  
ATOM   2579 1HG  MET A 167      55.495  33.713 -41.318  1.00  0.00      A    H  
ATOM   2580 2HG  MET A 167      54.908  33.625 -39.679  1.00  0.00      A    H  
ATOM   2581 1HE  MET A 167      56.989  30.437 -39.818  1.00  0.00      A    H  
ATOM   2582 2HE  MET A 167      57.356  32.028 -40.531  1.00  0.00      A    H  
ATOM   2583 3HE  MET A 167      56.611  31.923 -38.910  1.00  0.00      A    H  
ATOM   2584  N   PRO A 168      51.777  35.390 -43.344  1.00  0.00      A    N  
ATOM   2585  CA  PRO A 168      50.588  35.391 -44.147  1.00  0.00      A    C  
ATOM   2586  C   PRO A 168      50.152  33.960 -44.182  1.00  0.00      A    C  
ATOM   2587  O   PRO A 168      50.987  33.076 -43.998  1.00  0.00      A    O  
ATOM   2588  CB  PRO A 168      51.081  35.921 -45.487  1.00  0.00      A    C  
ATOM   2589  CG  PRO A 168      52.555  35.605 -45.503  1.00  0.00      A    C  
ATOM   2590  CD  PRO A 168      53.003  35.714 -44.060  1.00  0.00      A    C  
ATOM   2591  HA  PRO A 168      49.840  36.076 -43.721  1.00  0.00      A    H  
ATOM   2592 1HB  PRO A 168      50.535  35.435 -46.307  1.00  0.00      A    H  
ATOM   2593 2HB  PRO A 168      50.879  37.000 -45.559  1.00  0.00      A    H  
ATOM   2594 1HG  PRO A 168      52.721  34.605 -45.914  1.00  0.00      A    H  
ATOM   2595 2HG  PRO A 168      53.089  36.309 -46.158  1.00  0.00      A    H  
ATOM   2596 1HD  PRO A 168      53.805  34.976 -43.896  1.00  0.00      A    H  
ATOM   2597 2HD  PRO A 168      53.358  36.734 -43.835  1.00  0.00      A    H  
ATOM   2598  N   LYS A 169      48.878  33.686 -44.391  1.00  0.00      A    N  
ATOM   2599  CA  LYS A 169      48.486  32.282 -44.433  1.00  0.00      A    C  
ATOM   2600  C   LYS A 169      49.245  31.531 -45.509  1.00  0.00      A    C  
ATOM   2601  O   LYS A 169      49.503  30.343 -45.373  1.00  0.00      A    O  
ATOM   2602  CB  LYS A 169      46.981  32.151 -44.666  1.00  0.00      A    C  
ATOM   2603  CG  LYS A 169      46.119  32.653 -43.515  1.00  0.00      A    C  
ATOM   2604  CD  LYS A 169      44.642  32.632 -43.879  1.00  0.00      A    C  
ATOM   2605  CE  LYS A 169      43.798  33.308 -42.810  1.00  0.00      A    C  
ATOM   2606  NZ  LYS A 169      42.373  33.431 -43.221  1.00  0.00      A    N  
ATOM   2607  H   LYS A 169      48.194  34.420 -44.516  1.00  0.00      A    H  
ATOM   2608  HA  LYS A 169      48.759  31.820 -43.484  1.00  0.00      A    H  
ATOM   2609 1HB  LYS A 169      46.701  32.709 -45.561  1.00  0.00      A    H  
ATOM   2610 2HB  LYS A 169      46.730  31.105 -44.841  1.00  0.00      A    H  
ATOM   2611 1HG  LYS A 169      46.278  32.023 -42.640  1.00  0.00      A    H  
ATOM   2612 2HG  LYS A 169      46.408  33.673 -43.264  1.00  0.00      A    H  
ATOM   2613 1HD  LYS A 169      44.494  33.148 -44.829  1.00  0.00      A    H  
ATOM   2614 2HD  LYS A 169      44.311  31.600 -43.992  1.00  0.00      A    H  
ATOM   2615 1HE  LYS A 169      43.849  32.732 -41.888  1.00  0.00      A    H  
ATOM   2616 2HE  LYS A 169      44.192  34.305 -42.611  1.00  0.00      A    H  
ATOM   2617 1HZ  LYS A 169      41.848  33.884 -42.487  1.00  0.00      A    H  
ATOM   2618 2HZ  LYS A 169      42.312  33.981 -44.067  1.00  0.00      A    H  
ATOM   2619 3HZ  LYS A 169      41.990  32.512 -43.390  1.00  0.00      A    H  
ATOM   2620  N   ALA A 170      49.632  32.220 -46.567  1.00  0.00      A    N  
ATOM   2621  CA  ALA A 170      50.353  31.598 -47.648  1.00  0.00      A    C  
ATOM   2622  C   ALA A 170      51.652  30.984 -47.150  1.00  0.00      A    C  
ATOM   2623  O   ALA A 170      52.083  29.945 -47.643  1.00  0.00      A    O  
ATOM   2624  CB  ALA A 170      50.594  32.608 -48.744  1.00  0.00      A    C  
ATOM   2625  H   ALA A 170      49.416  33.203 -46.615  1.00  0.00      A    H  
ATOM   2626  HA  ALA A 170      49.749  30.781 -48.044  1.00  0.00      A    H  
ATOM   2627 1HB  ALA A 170      51.140  32.134 -49.560  1.00  0.00      A    H  
ATOM   2628 2HB  ALA A 170      49.639  32.980 -49.113  1.00  0.00      A    H  
ATOM   2629 3HB  ALA A 170      51.178  33.438 -48.347  1.00  0.00      A    H  
ATOM   2630  N   GLU A 171      52.282  31.615 -46.164  1.00  0.00      A    N  
ATOM   2631  CA  GLU A 171      53.551  31.124 -45.678  1.00  0.00      A    C  
ATOM   2632  C   GLU A 171      53.296  30.036 -44.691  1.00  0.00      A    C  
ATOM   2633  O   GLU A 171      53.879  28.965 -44.771  1.00  0.00      A    O  
ATOM   2634  CB  GLU A 171      54.370  32.243 -45.032  1.00  0.00      A    C  
ATOM   2635  CG  GLU A 171      55.744  31.812 -44.538  1.00  0.00      A    C  
ATOM   2636  CD  GLU A 171      56.524  32.939 -43.922  1.00  0.00      A    C  
ATOM   2637  OE1 GLU A 171      55.980  34.008 -43.783  1.00  0.00      A    O  
ATOM   2638  OE2 GLU A 171      57.667  32.731 -43.588  1.00  0.00      A    O  
ATOM   2639  H   GLU A 171      51.879  32.445 -45.743  1.00  0.00      A    H  
ATOM   2640  HA  GLU A 171      54.120  30.728 -46.519  1.00  0.00      A    H  
ATOM   2641 1HB  GLU A 171      54.512  33.052 -45.750  1.00  0.00      A    H  
ATOM   2642 2HB  GLU A 171      53.823  32.652 -44.183  1.00  0.00      A    H  
ATOM   2643 1HG  GLU A 171      55.621  31.023 -43.798  1.00  0.00      A    H  
ATOM   2644 2HG  GLU A 171      56.308  31.402 -45.375  1.00  0.00      A    H  
ATOM   2645  N   LYS A 172      52.428  30.308 -43.730  1.00  0.00      A    N  
ATOM   2646  CA  LYS A 172      52.202  29.354 -42.666  1.00  0.00      A    C  
ATOM   2647  C   LYS A 172      51.826  27.993 -43.225  1.00  0.00      A    C  
ATOM   2648  O   LYS A 172      52.309  26.951 -42.773  1.00  0.00      A    O  
ATOM   2649  CB  LYS A 172      51.121  29.823 -41.719  1.00  0.00      A    C  
ATOM   2650  CG  LYS A 172      50.910  28.872 -40.585  1.00  0.00      A    C  
ATOM   2651  CD  LYS A 172      49.847  29.317 -39.660  1.00  0.00      A    C  
ATOM   2652  CE  LYS A 172      49.669  28.295 -38.581  1.00  0.00      A    C  
ATOM   2653  NZ  LYS A 172      48.462  28.513 -37.812  1.00  0.00      A    N  
ATOM   2654  H   LYS A 172      51.922  31.196 -43.751  1.00  0.00      A    H  
ATOM   2655  HA  LYS A 172      53.120  29.254 -42.095  1.00  0.00      A    H  
ATOM   2656 1HB  LYS A 172      51.386  30.805 -41.315  1.00  0.00      A    H  
ATOM   2657 2HB  LYS A 172      50.182  29.938 -42.263  1.00  0.00      A    H  
ATOM   2658 1HG  LYS A 172      50.638  27.898 -40.986  1.00  0.00      A    H  
ATOM   2659 2HG  LYS A 172      51.837  28.773 -40.020  1.00  0.00      A    H  
ATOM   2660 1HD  LYS A 172      50.113  30.279 -39.216  1.00  0.00      A    H  
ATOM   2661 2HD  LYS A 172      48.908  29.444 -40.204  1.00  0.00      A    H  
ATOM   2662 1HE  LYS A 172      49.624  27.305 -39.033  1.00  0.00      A    H  
ATOM   2663 2HE  LYS A 172      50.521  28.333 -37.912  1.00  0.00      A    H  
ATOM   2664 1HZ  LYS A 172      48.392  27.786 -37.088  1.00  0.00      A    H  
ATOM   2665 2HZ  LYS A 172      48.452  29.442 -37.342  1.00  0.00      A    H  
ATOM   2666 3HZ  LYS A 172      47.670  28.457 -38.458  1.00  0.00      A    H  
ATOM   2667  N   ASN A 173      50.981  28.004 -44.241  1.00  0.00      A    N  
ATOM   2668  CA  ASN A 173      50.480  26.810 -44.886  1.00  0.00      A    C  
ATOM   2669  C   ASN A 173      51.549  25.963 -45.537  1.00  0.00      A    C  
ATOM   2670  O   ASN A 173      51.286  24.819 -45.870  1.00  0.00      A    O  
ATOM   2671  CB  ASN A 173      49.426  27.188 -45.912  1.00  0.00      A    C  
ATOM   2672  CG  ASN A 173      48.121  27.586 -45.280  1.00  0.00      A    C  
ATOM   2673  OD1 ASN A 173      47.883  27.321 -44.097  1.00  0.00      A    O  
ATOM   2674  ND2 ASN A 173      47.272  28.220 -46.047  1.00  0.00      A    N  
ATOM   2675  H   ASN A 173      50.653  28.901 -44.603  1.00  0.00      A    H  
ATOM   2676  HA  ASN A 173      50.024  26.182 -44.121  1.00  0.00      A    H  
ATOM   2677 1HB  ASN A 173      49.790  28.015 -46.521  1.00  0.00      A    H  
ATOM   2678 2HB  ASN A 173      49.251  26.343 -46.579  1.00  0.00      A    H  
ATOM   2679 1HD2 ASN A 173      46.387  28.511 -45.680  1.00  0.00      A    H  
ATOM   2680 2HD2 ASN A 173      47.506  28.415 -46.999  1.00  0.00      A    H  
ATOM   2681  N   ALA A 174      52.741  26.503 -45.729  1.00  0.00      A    N  
ATOM   2682  CA  ALA A 174      53.815  25.777 -46.359  1.00  0.00      A    C  
ATOM   2683  C   ALA A 174      54.934  25.441 -45.376  1.00  0.00      A    C  
ATOM   2684  O   ALA A 174      55.898  24.782 -45.760  1.00  0.00      A    O  
ATOM   2685  CB  ALA A 174      54.335  26.579 -47.519  1.00  0.00      A    C  
ATOM   2686  H   ALA A 174      52.933  27.458 -45.433  1.00  0.00      A    H  
ATOM   2687  HA  ALA A 174      53.429  24.827 -46.724  1.00  0.00      A    H  
ATOM   2688 1HB  ALA A 174      55.146  26.037 -47.998  1.00  0.00      A    H  
ATOM   2689 2HB  ALA A 174      53.531  26.743 -48.237  1.00  0.00      A    H  
ATOM   2690 3HB  ALA A 174      54.700  27.541 -47.148  1.00  0.00      A    H  
ATOM   2691  N   VAL A 175      54.823  25.871 -44.116  1.00  0.00      A    N  
ATOM   2692  CA  VAL A 175      55.918  25.634 -43.180  1.00  0.00      A    C  
ATOM   2693  C   VAL A 175      55.493  25.029 -41.844  1.00  0.00      A    C  
ATOM   2694  O   VAL A 175      56.334  24.508 -41.115  1.00  0.00      A    O  
ATOM   2695  CB  VAL A 175      56.651  26.961 -42.905  1.00  0.00      A    C  
ATOM   2696  CG1 VAL A 175      57.184  27.552 -44.201  1.00  0.00      A    C  
ATOM   2697  CG2 VAL A 175      55.711  27.937 -42.214  1.00  0.00      A    C  
ATOM   2698  H   VAL A 175      53.988  26.359 -43.806  1.00  0.00      A    H  
ATOM   2699  HA  VAL A 175      56.608  24.928 -43.638  1.00  0.00      A    H  
ATOM   2700  HB  VAL A 175      57.510  26.766 -42.263  1.00  0.00      A    H  
ATOM   2701 1HG1 VAL A 175      57.699  28.489 -43.990  1.00  0.00      A    H  
ATOM   2702 2HG1 VAL A 175      57.881  26.852 -44.660  1.00  0.00      A    H  
ATOM   2703 3HG1 VAL A 175      56.356  27.740 -44.884  1.00  0.00      A    H  
ATOM   2704 1HG2 VAL A 175      56.235  28.873 -42.023  1.00  0.00      A    H  
ATOM   2705 2HG2 VAL A 175      54.849  28.128 -42.853  1.00  0.00      A    H  
ATOM   2706 3HG2 VAL A 175      55.374  27.511 -41.269  1.00  0.00      A    H  
ATOM   2707  N   SER A 176      54.204  25.091 -41.525  1.00  0.00      A    N  
ATOM   2708  CA  SER A 176      53.693  24.704 -40.214  1.00  0.00      A    C  
ATOM   2709  C   SER A 176      53.711  23.232 -39.868  1.00  0.00      A    C  
ATOM   2710  O   SER A 176      53.879  22.358 -40.714  1.00  0.00      A    O  
ATOM   2711  CB  SER A 176      52.266  25.199 -40.086  1.00  0.00      A    C  
ATOM   2712  OG  SER A 176      51.420  24.534 -40.984  1.00  0.00      A    O  
ATOM   2713  H   SER A 176      53.541  25.421 -42.219  1.00  0.00      A    H  
ATOM   2714  HA  SER A 176      54.322  25.178 -39.473  1.00  0.00      A    H  
ATOM   2715 1HB  SER A 176      51.915  25.041 -39.066  1.00  0.00      A    H  
ATOM   2716 2HB  SER A 176      52.235  26.271 -40.279  1.00  0.00      A    H  
ATOM   2717  HG  SER A 176      51.300  25.130 -41.727  1.00  0.00      A    H  
ATOM   2718  N   HIS A 177      53.543  22.965 -38.584  1.00  0.00      A    N  
ATOM   2719  CA  HIS A 177      53.456  21.614 -38.067  1.00  0.00      A    C  
ATOM   2720  C   HIS A 177      52.263  20.897 -38.662  1.00  0.00      A    C  
ATOM   2721  O   HIS A 177      52.302  19.689 -38.879  1.00  0.00      A    O  
ATOM   2722  CB  HIS A 177      53.353  21.619 -36.538  1.00  0.00      A    C  
ATOM   2723  CG  HIS A 177      52.242  22.472 -36.013  1.00  0.00      A    C  
ATOM   2724  ND1 HIS A 177      52.075  23.789 -36.386  1.00  0.00      A    N  
ATOM   2725  CD2 HIS A 177      51.241  22.198 -35.143  1.00  0.00      A    C  
ATOM   2726  CE1 HIS A 177      51.018  24.288 -35.768  1.00  0.00      A    C  
ATOM   2727  NE2 HIS A 177      50.495  23.343 -35.008  1.00  0.00      A    N  
ATOM   2728  H   HIS A 177      53.471  23.735 -37.934  1.00  0.00      A    H  
ATOM   2729  HA  HIS A 177      54.338  21.038 -38.346  1.00  0.00      A    H  
ATOM   2730 1HB  HIS A 177      53.200  20.600 -36.181  1.00  0.00      A    H  
ATOM   2731 2HB  HIS A 177      54.290  21.977 -36.112  1.00  0.00      A    H  
ATOM   2732  HD2 HIS A 177      51.061  21.245 -34.643  1.00  0.00      A    H  
ATOM   2733  HE1 HIS A 177      50.643  25.306 -35.868  1.00  0.00      A    H  
ATOM   2734  HE2 HIS A 177      49.679  23.440 -34.421  1.00  0.00      A    H  
ATOM   2735  N   ARG A 178      51.200  21.640 -38.928  1.00  0.00      A    N  
ATOM   2736  CA  ARG A 178      50.031  21.072 -39.566  1.00  0.00      A    C  
ATOM   2737  C   ARG A 178      50.376  20.696 -40.972  1.00  0.00      A    C  
ATOM   2738  O   ARG A 178      50.036  19.612 -41.436  1.00  0.00      A    O  
ATOM   2739  CB  ARG A 178      48.881  22.036 -39.558  1.00  0.00      A    C  
ATOM   2740  CG  ARG A 178      47.636  21.513 -40.201  1.00  0.00      A    C  
ATOM   2741  CD  ARG A 178      46.507  22.371 -39.896  1.00  0.00      A    C  
ATOM   2742  NE  ARG A 178      46.212  22.199 -38.510  1.00  0.00      A    N  
ATOM   2743  CZ  ARG A 178      46.412  23.069 -37.526  1.00  0.00      A    C  
ATOM   2744  NH1 ARG A 178      46.928  24.244 -37.726  1.00  0.00      A    N  
ATOM   2745  NH2 ARG A 178      46.059  22.681 -36.335  1.00  0.00      A    N  
ATOM   2746  H   ARG A 178      51.214  22.621 -38.678  1.00  0.00      A    H  
ATOM   2747  HA  ARG A 178      49.717  20.199 -39.007  1.00  0.00      A    H  
ATOM   2748 1HB  ARG A 178      48.642  22.306 -38.529  1.00  0.00      A    H  
ATOM   2749 2HB  ARG A 178      49.167  22.952 -40.079  1.00  0.00      A    H  
ATOM   2750 1HG  ARG A 178      47.768  21.476 -41.276  1.00  0.00      A    H  
ATOM   2751 2HG  ARG A 178      47.424  20.506 -39.828  1.00  0.00      A    H  
ATOM   2752 1HD  ARG A 178      46.753  23.418 -40.101  1.00  0.00      A    H  
ATOM   2753 2HD  ARG A 178      45.653  22.105 -40.490  1.00  0.00      A    H  
ATOM   2754  HE  ARG A 178      45.795  21.298 -38.226  1.00  0.00      A    H  
ATOM   2755 1HH1 ARG A 178      47.209  24.559 -38.658  1.00  0.00      A    H  
ATOM   2756 2HH1 ARG A 178      47.064  24.877 -36.951  1.00  0.00      A    H  
ATOM   2757 1HH2 ARG A 178      45.656  21.733 -36.263  1.00  0.00      A    H  
ATOM   2758 2HH2 ARG A 178      46.172  23.278 -35.509  1.00  0.00      A    H  
ATOM   2759  N   PHE A 179      51.032  21.600 -41.676  1.00  0.00      A    N  
ATOM   2760  CA  PHE A 179      51.423  21.305 -43.034  1.00  0.00      A    C  
ATOM   2761  C   PHE A 179      52.219  20.029 -43.086  1.00  0.00      A    C  
ATOM   2762  O   PHE A 179      51.905  19.140 -43.874  1.00  0.00      A    O  
ATOM   2763  CB  PHE A 179      52.244  22.453 -43.623  1.00  0.00      A    C  
ATOM   2764  CG  PHE A 179      52.852  22.140 -44.960  1.00  0.00      A    C  
ATOM   2765  CD1 PHE A 179      52.059  22.057 -46.096  1.00  0.00      A    C  
ATOM   2766  CD2 PHE A 179      54.216  21.927 -45.087  1.00  0.00      A    C  
ATOM   2767  CE1 PHE A 179      52.617  21.768 -47.327  1.00  0.00      A    C  
ATOM   2768  CE2 PHE A 179      54.776  21.641 -46.317  1.00  0.00      A    C  
ATOM   2769  CZ  PHE A 179      53.975  21.561 -47.437  1.00  0.00      A    C  
ATOM   2770  H   PHE A 179      51.268  22.511 -41.272  1.00  0.00      A    H  
ATOM   2771  HA  PHE A 179      50.527  21.166 -43.637  1.00  0.00      A    H  
ATOM   2772 1HB  PHE A 179      51.612  23.333 -43.735  1.00  0.00      A    H  
ATOM   2773 2HB  PHE A 179      53.049  22.713 -42.937  1.00  0.00      A    H  
ATOM   2774  HD1 PHE A 179      50.984  22.222 -46.008  1.00  0.00      A    H  
ATOM   2775  HD2 PHE A 179      54.849  21.990 -44.201  1.00  0.00      A    H  
ATOM   2776  HE1 PHE A 179      51.982  21.706 -48.211  1.00  0.00      A    H  
ATOM   2777  HE2 PHE A 179      55.850  21.476 -46.402  1.00  0.00      A    H  
ATOM   2778  HZ  PHE A 179      54.416  21.332 -48.407  1.00  0.00      A    H  
ATOM   2779  N   ARG A 180      53.223  19.903 -42.236  1.00  0.00      A    N  
ATOM   2780  CA  ARG A 180      54.017  18.693 -42.291  1.00  0.00      A    C  
ATOM   2781  C   ARG A 180      53.200  17.448 -41.964  1.00  0.00      A    C  
ATOM   2782  O   ARG A 180      53.373  16.408 -42.598  1.00  0.00      A    O  
ATOM   2783  CB  ARG A 180      55.188  18.790 -41.325  1.00  0.00      A    C  
ATOM   2784  CG  ARG A 180      56.280  19.763 -41.740  1.00  0.00      A    C  
ATOM   2785  CD  ARG A 180      57.344  19.867 -40.709  1.00  0.00      A    C  
ATOM   2786  NE  ARG A 180      58.465  20.674 -41.167  1.00  0.00      A    N  
ATOM   2787  CZ  ARG A 180      59.519  21.020 -40.403  1.00  0.00      A    C  
ATOM   2788  NH1 ARG A 180      59.582  20.627 -39.150  1.00  0.00      A    N  
ATOM   2789  NH2 ARG A 180      60.490  21.758 -40.913  1.00  0.00      A    N  
ATOM   2790  H   ARG A 180      53.420  20.649 -41.565  1.00  0.00      A    H  
ATOM   2791  HA  ARG A 180      54.381  18.576 -43.310  1.00  0.00      A    H  
ATOM   2792 1HB  ARG A 180      54.827  19.099 -40.345  1.00  0.00      A    H  
ATOM   2793 2HB  ARG A 180      55.648  17.809 -41.211  1.00  0.00      A    H  
ATOM   2794 1HG  ARG A 180      56.736  19.423 -42.671  1.00  0.00      A    H  
ATOM   2795 2HG  ARG A 180      55.847  20.753 -41.889  1.00  0.00      A    H  
ATOM   2796 1HD  ARG A 180      56.936  20.329 -39.812  1.00  0.00      A    H  
ATOM   2797 2HD  ARG A 180      57.716  18.872 -40.468  1.00  0.00      A    H  
ATOM   2798  HE  ARG A 180      58.453  20.995 -42.125  1.00  0.00      A    H  
ATOM   2799 1HH1 ARG A 180      58.839  20.063 -38.761  1.00  0.00      A    H  
ATOM   2800 2HH1 ARG A 180      60.371  20.888 -38.578  1.00  0.00      A    H  
ATOM   2801 1HH2 ARG A 180      60.442  22.061 -41.876  1.00  0.00      A    H  
ATOM   2802 2HH2 ARG A 180      61.279  22.018 -40.340  1.00  0.00      A    H  
ATOM   2803  N   ALA A 181      52.310  17.535 -40.986  1.00  0.00      A    N  
ATOM   2804  CA  ALA A 181      51.483  16.389 -40.671  1.00  0.00      A    C  
ATOM   2805  C   ALA A 181      50.622  16.022 -41.861  1.00  0.00      A    C  
ATOM   2806  O   ALA A 181      50.429  14.846 -42.175  1.00  0.00      A    O  
ATOM   2807  CB  ALA A 181      50.635  16.679 -39.464  1.00  0.00      A    C  
ATOM   2808  H   ALA A 181      52.200  18.398 -40.451  1.00  0.00      A    H  
ATOM   2809  HA  ALA A 181      52.130  15.541 -40.449  1.00  0.00      A    H  
ATOM   2810 1HB  ALA A 181      50.035  15.820 -39.251  1.00  0.00      A    H  
ATOM   2811 2HB  ALA A 181      51.241  16.899 -38.612  1.00  0.00      A    H  
ATOM   2812 3HB  ALA A 181      50.003  17.533 -39.677  1.00  0.00      A    H  
ATOM   2813  N   LEU A 182      50.101  17.026 -42.548  1.00  0.00      A    N  
ATOM   2814  CA  LEU A 182      49.264  16.749 -43.688  1.00  0.00      A    C  
ATOM   2815  C   LEU A 182      50.085  16.113 -44.782  1.00  0.00      A    C  
ATOM   2816  O   LEU A 182      49.544  15.332 -45.556  1.00  0.00      A    O  
ATOM   2817  CB  LEU A 182      48.609  18.038 -44.200  1.00  0.00      A    C  
ATOM   2818  CG  LEU A 182      47.543  18.652 -43.285  1.00  0.00      A    C  
ATOM   2819  CD1 LEU A 182      47.151  20.026 -43.811  1.00  0.00      A    C  
ATOM   2820  CD2 LEU A 182      46.336  17.727 -43.220  1.00  0.00      A    C  
ATOM   2821  H   LEU A 182      50.287  17.991 -42.277  1.00  0.00      A    H  
ATOM   2822  HA  LEU A 182      48.499  16.039 -43.390  1.00  0.00      A    H  
ATOM   2823 1HB  LEU A 182      49.386  18.786 -44.351  1.00  0.00      A    H  
ATOM   2824 2HB  LEU A 182      48.141  17.831 -45.163  1.00  0.00      A    H  
ATOM   2825  HG  LEU A 182      47.954  18.783 -42.284  1.00  0.00      A    H  
ATOM   2826 1HD1 LEU A 182      46.393  20.462 -43.160  1.00  0.00      A    H  
ATOM   2827 2HD1 LEU A 182      48.029  20.673 -43.829  1.00  0.00      A    H  
ATOM   2828 3HD1 LEU A 182      46.751  19.929 -44.820  1.00  0.00      A    H  
ATOM   2829 1HD2 LEU A 182      45.578  18.164 -42.569  1.00  0.00      A    H  
ATOM   2830 2HD2 LEU A 182      45.923  17.597 -44.220  1.00  0.00      A    H  
ATOM   2831 3HD2 LEU A 182      46.641  16.758 -42.823  1.00  0.00      A    H  
ATOM   2832  N   LEU A 183      51.374  16.419 -44.894  1.00  0.00      A    N  
ATOM   2833  CA  LEU A 183      52.105  15.753 -45.953  1.00  0.00      A    C  
ATOM   2834  C   LEU A 183      52.083  14.269 -45.723  1.00  0.00      A    C  
ATOM   2835  O   LEU A 183      51.984  13.504 -46.670  1.00  0.00      A    O  
ATOM   2836  CB  LEU A 183      53.555  16.250 -46.011  1.00  0.00      A    C  
ATOM   2837  CG  LEU A 183      53.743  17.696 -46.486  1.00  0.00      A    C  
ATOM   2838  CD1 LEU A 183      55.214  18.077 -46.386  1.00  0.00      A    C  
ATOM   2839  CD2 LEU A 183      53.241  17.831 -47.916  1.00  0.00      A    C  
ATOM   2840  H   LEU A 183      51.822  17.088 -44.267  1.00  0.00      A    H  
ATOM   2841  HA  LEU A 183      51.604  15.950 -46.899  1.00  0.00      A    H  
ATOM   2842 1HB  LEU A 183      53.991  16.169 -45.016  1.00  0.00      A    H  
ATOM   2843 2HB  LEU A 183      54.117  15.604 -46.685  1.00  0.00      A    H  
ATOM   2844  HG  LEU A 183      53.179  18.368 -45.839  1.00  0.00      A    H  
ATOM   2845 1HD1 LEU A 183      55.347  19.105 -46.723  1.00  0.00      A    H  
ATOM   2846 2HD1 LEU A 183      55.542  17.992 -45.350  1.00  0.00      A    H  
ATOM   2847 3HD1 LEU A 183      55.807  17.410 -47.011  1.00  0.00      A    H  
ATOM   2848 1HD2 LEU A 183      53.374  18.859 -48.254  1.00  0.00      A    H  
ATOM   2849 2HD2 LEU A 183      53.804  17.159 -48.564  1.00  0.00      A    H  
ATOM   2850 3HD2 LEU A 183      52.183  17.569 -47.956  1.00  0.00      A    H  
ATOM   2851  N   GLU A 184      52.156  13.839 -44.467  1.00  0.00      A    N  
ATOM   2852  CA  GLU A 184      52.182  12.409 -44.212  1.00  0.00      A    C  
ATOM   2853  C   GLU A 184      50.930  11.758 -44.771  1.00  0.00      A    C  
ATOM   2854  O   GLU A 184      50.969  10.657 -45.319  1.00  0.00      A    O  
ATOM   2855  CB  GLU A 184      52.297  12.127 -42.712  1.00  0.00      A    C  
ATOM   2856  CG  GLU A 184      52.526  10.663 -42.363  1.00  0.00      A    C  
ATOM   2857  CD  GLU A 184      52.741  10.441 -40.892  1.00  0.00      A    C  
ATOM   2858  OE1 GLU A 184      52.924  11.402 -40.185  1.00  0.00      A    O  
ATOM   2859  OE2 GLU A 184      52.722   9.306 -40.474  1.00  0.00      A    O  
ATOM   2860  H   GLU A 184      52.193  14.516 -43.698  1.00  0.00      A    H  
ATOM   2861  HA  GLU A 184      53.066  11.986 -44.689  1.00  0.00      A    H  
ATOM   2862 1HB  GLU A 184      53.124  12.703 -42.296  1.00  0.00      A    H  
ATOM   2863 2HB  GLU A 184      51.387  12.453 -42.210  1.00  0.00      A    H  
ATOM   2864 1HG  GLU A 184      51.661  10.085 -42.684  1.00  0.00      A    H  
ATOM   2865 2HG  GLU A 184      53.395  10.302 -42.912  1.00  0.00      A    H  
ATOM   2866  N   LEU A 185      49.805  12.435 -44.629  1.00  0.00      A    N  
ATOM   2867  CA  LEU A 185      48.558  11.894 -45.125  1.00  0.00      A    C  
ATOM   2868  C   LEU A 185      48.641  11.745 -46.646  1.00  0.00      A    C  
ATOM   2869  O   LEU A 185      48.162  10.766 -47.217  1.00  0.00      A    O  
ATOM   2870  CB  LEU A 185      47.386  12.806 -44.740  1.00  0.00      A    C  
ATOM   2871  CG  LEU A 185      47.025  12.830 -43.250  1.00  0.00      A    C  
ATOM   2872  CD1 LEU A 185      45.896  13.826 -43.017  1.00  0.00      A    C  
ATOM   2873  CD2 LEU A 185      46.622  11.432 -42.802  1.00  0.00      A    C  
ATOM   2874  H   LEU A 185      49.829  13.344 -44.164  1.00  0.00      A    H  
ATOM   2875  HA  LEU A 185      48.393  10.914 -44.690  1.00  0.00      A    H  
ATOM   2876 1HB  LEU A 185      47.627  13.824 -45.040  1.00  0.00      A    H  
ATOM   2877 2HB  LEU A 185      46.502  12.486 -45.291  1.00  0.00      A    H  
ATOM   2878  HG  LEU A 185      47.887  13.162 -42.672  1.00  0.00      A    H  
ATOM   2879 1HD1 LEU A 185      45.639  13.843 -41.958  1.00  0.00      A    H  
ATOM   2880 2HD1 LEU A 185      46.218  14.819 -43.328  1.00  0.00      A    H  
ATOM   2881 3HD1 LEU A 185      45.024  13.528 -43.597  1.00  0.00      A    H  
ATOM   2882 1HD2 LEU A 185      46.365  11.450 -41.743  1.00  0.00      A    H  
ATOM   2883 2HD2 LEU A 185      45.759  11.099 -43.380  1.00  0.00      A    H  
ATOM   2884 3HD2 LEU A 185      47.453  10.745 -42.964  1.00  0.00      A    H  
ATOM   2885  N   GLN A 186      49.268  12.707 -47.304  1.00  0.00      A    N  
ATOM   2886  CA  GLN A 186      49.372  12.678 -48.750  1.00  0.00      A    C  
ATOM   2887  C   GLN A 186      50.125  11.455 -49.257  1.00  0.00      A    C  
ATOM   2888  O   GLN A 186      49.756  10.908 -50.284  1.00  0.00      A    O  
ATOM   2889  CB  GLN A 186      50.057  13.953 -49.249  1.00  0.00      A    C  
ATOM   2890  CG  GLN A 186      49.229  15.214 -49.075  1.00  0.00      A    C  
ATOM   2891  CD  GLN A 186      49.976  16.461 -49.507  1.00  0.00      A    C  
ATOM   2892  OE1 GLN A 186      50.929  16.392 -50.288  1.00  0.00      A    O  
ATOM   2893  NE2 GLN A 186      49.548  17.612 -49.000  1.00  0.00      A    N  
ATOM   2894  H   GLN A 186      49.683  13.480 -46.788  1.00  0.00      A    H  
ATOM   2895  HA  GLN A 186      48.368  12.617 -49.163  1.00  0.00      A    H  
ATOM   2896 1HB  GLN A 186      50.998  14.092 -48.717  1.00  0.00      A    H  
ATOM   2897 2HB  GLN A 186      50.292  13.847 -50.308  1.00  0.00      A    H  
ATOM   2898 1HG  GLN A 186      48.327  15.129 -49.680  1.00  0.00      A    H  
ATOM   2899 2HG  GLN A 186      48.965  15.320 -48.023  1.00  0.00      A    H  
ATOM   2900 1HE2 GLN A 186      50.002  18.469 -49.248  1.00  0.00      A    H  
ATOM   2901 2HE2 GLN A 186      48.772  17.622 -48.370  1.00  0.00      A    H  
ATOM   2902  N   GLU A 187      51.162  11.014 -48.545  1.00  0.00      A    N  
ATOM   2903  CA  GLU A 187      51.913   9.823 -48.943  1.00  0.00      A    C  
ATOM   2904  C   GLU A 187      51.266   8.583 -48.354  1.00  0.00      A    C  
ATOM   2905  O   GLU A 187      51.363   7.498 -48.912  1.00  0.00      A    O  
ATOM   2906  CB  GLU A 187      53.371   9.919 -48.488  1.00  0.00      A    C  
ATOM   2907  CG  GLU A 187      54.157  11.050 -49.135  1.00  0.00      A    C  
ATOM   2908  CD  GLU A 187      55.587  11.107 -48.672  1.00  0.00      A    C  
ATOM   2909  OE1 GLU A 187      55.949  10.326 -47.825  1.00  0.00      A    O  
ATOM   2910  OE2 GLU A 187      56.318  11.932 -49.167  1.00  0.00      A    O  
ATOM   2911  H   GLU A 187      51.444  11.511 -47.708  1.00  0.00      A    H  
ATOM   2912  HA  GLU A 187      51.859   9.720 -50.027  1.00  0.00      A    H  
ATOM   2913 1HB  GLU A 187      53.406  10.061 -47.408  1.00  0.00      A    H  
ATOM   2914 2HB  GLU A 187      53.884   8.983 -48.712  1.00  0.00      A    H  
ATOM   2915 1HG  GLU A 187      54.142  10.917 -50.216  1.00  0.00      A    H  
ATOM   2916 2HG  GLU A 187      53.669  11.995 -48.905  1.00  0.00      A    H  
ATOM   2917  N   TYR A 188      50.590   8.734 -47.226  1.00  0.00      A    N  
ATOM   2918  CA  TYR A 188      49.996   7.589 -46.568  1.00  0.00      A    C  
ATOM   2919  C   TYR A 188      48.986   6.958 -47.516  1.00  0.00      A    C  
ATOM   2920  O   TYR A 188      48.990   5.746 -47.743  1.00  0.00      A    O  
ATOM   2921  CB  TYR A 188      49.336   7.995 -45.249  1.00  0.00      A    C  
ATOM   2922  CG  TYR A 188      48.629   6.856 -44.544  1.00  0.00      A    C  
ATOM   2923  CD1 TYR A 188      49.368   5.880 -43.893  1.00  0.00      A    C  
ATOM   2924  CD2 TYR A 188      47.244   6.790 -44.551  1.00  0.00      A    C  
ATOM   2925  CE1 TYR A 188      48.724   4.840 -43.251  1.00  0.00      A    C  
ATOM   2926  CE2 TYR A 188      46.600   5.750 -43.909  1.00  0.00      A    C  
ATOM   2927  CZ  TYR A 188      47.335   4.779 -43.259  1.00  0.00      A    C  
ATOM   2928  OH  TYR A 188      46.693   3.743 -42.620  1.00  0.00      A    O  
ATOM   2929  H   TYR A 188      50.478   9.658 -46.806  1.00  0.00      A    H  
ATOM   2930  HA  TYR A 188      50.774   6.858 -46.357  1.00  0.00      A    H  
ATOM   2931 1HB  TYR A 188      50.091   8.398 -44.572  1.00  0.00      A    H  
ATOM   2932 2HB  TYR A 188      48.607   8.784 -45.433  1.00  0.00      A    H  
ATOM   2933  HD1 TYR A 188      50.457   5.932 -43.888  1.00  0.00      A    H  
ATOM   2934  HD2 TYR A 188      46.664   7.557 -45.064  1.00  0.00      A    H  
ATOM   2935  HE1 TYR A 188      49.305   4.073 -42.739  1.00  0.00      A    H  
ATOM   2936  HE2 TYR A 188      45.511   5.697 -43.913  1.00  0.00      A    H  
ATOM   2937  HH  TYR A 188      45.743   3.846 -42.721  1.00  0.00      A    H  
ATOM   2938  N   PHE A 189      48.102   7.764 -48.079  1.00  0.00      A    N  
ATOM   2939  CA  PHE A 189      47.012   7.195 -48.849  1.00  0.00      A    C  
ATOM   2940  C   PHE A 189      47.360   6.766 -50.274  1.00  0.00      A    C  
ATOM   2941  O   PHE A 189      46.909   7.389 -51.237  1.00  0.00      A    O  
ATOM   2942  CB  PHE A 189      45.863   8.204 -48.906  1.00  0.00      A    C  
ATOM   2943  CG  PHE A 189      45.158   8.394 -47.594  1.00  0.00      A    C  
ATOM   2944  CD1 PHE A 189      45.198   9.616 -46.939  1.00  0.00      A    C  
ATOM   2945  CD2 PHE A 189      44.454   7.351 -47.010  1.00  0.00      A    C  
ATOM   2946  CE1 PHE A 189      44.550   9.792 -45.731  1.00  0.00      A    C  
ATOM   2947  CE2 PHE A 189      43.803   7.525 -45.804  1.00  0.00      A    C  
ATOM   2948  CZ  PHE A 189      43.852   8.747 -45.164  1.00  0.00      A    C  
ATOM   2949  H   PHE A 189      48.193   8.776 -47.969  1.00  0.00      A    H  
ATOM   2950  HA  PHE A 189      46.675   6.306 -48.324  1.00  0.00      A    H  
ATOM   2951 1HB  PHE A 189      46.245   9.171 -49.230  1.00  0.00      A    H  
ATOM   2952 2HB  PHE A 189      45.130   7.878 -49.642  1.00  0.00      A    H  
ATOM   2953  HD1 PHE A 189      45.749  10.443 -47.388  1.00  0.00      A    H  
ATOM   2954  HD2 PHE A 189      44.416   6.386 -47.516  1.00  0.00      A    H  
ATOM   2955  HE1 PHE A 189      44.589  10.757 -45.227  1.00  0.00      A    H  
ATOM   2956  HE2 PHE A 189      43.253   6.697 -45.357  1.00  0.00      A    H  
ATOM   2957  HZ  PHE A 189      43.342   8.884 -44.212  1.00  0.00      A    H  
ATOM   2958  N   GLY A 190      48.166   5.716 -50.391  1.00  0.00      A    N  
ATOM   2959  CA  GLY A 190      48.586   5.176 -51.685  1.00  0.00      A    C  
ATOM   2960  C   GLY A 190      49.263   3.809 -51.608  1.00  0.00      A    C  
ATOM   2961  O   GLY A 190      50.439   3.703 -51.265  1.00  0.00      A    O  
ATOM   2962  OXT GLY A 190      48.624   2.799 -51.895  1.00  0.00      A    O  
ATOM   2963  H   GLY A 190      48.485   5.297 -49.517  1.00  0.00      A    H  
ATOM   2964 1HA  GLY A 190      47.712   5.092 -52.330  1.00  0.00      A    H  
ATOM   2965 2HA  GLY A 190      49.276   5.875 -52.152  1.00  0.00      A    H  
TER                                                                             
HETATM 2967  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2968  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2969  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2970  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2973  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2976  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2977  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2979  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2980  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2981  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2982  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2983  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2984  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2985  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2986  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2987  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2988  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2989  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2990  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2991  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2992  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2993  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2994  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2995  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2996  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2997  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2998  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2999  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 3000  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3001  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3002  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3003  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3004  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3005  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3006  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3007  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3008  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3009  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3010  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3011  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3012  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3013  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3014  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3015  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3016 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3017 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3018 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3019 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3020 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3021 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3022 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3023 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3024 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3025 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3026 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3027 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2985 2986                                                                
CONECT 2986 2985 2987 2988                                                      
CONECT 2987 2986 2989 3016                                                      
CONECT 2988 2986 2990 2991                                                      
CONECT 2989 2987 2992 3017                                                      
CONECT 2990 2988 2992 2994                                                      
CONECT 2991 2988 2993                                                           
CONECT 2992 2989 2990                                                           
CONECT 2993 2991 2994 3018                                                      
CONECT 2994 2990 2993 2995                                                      
CONECT 2995 2994 2996 2997 3019                                                 
CONECT 2996 2995 2998                                                           
CONECT 2997 2995 2999 3000 3020                                                 
CONECT 2998 2996 2999 3001 3021                                                 
CONECT 2999 2997 2998 3002 3022                                                 
CONECT 3000 2997 3023                                                           
CONECT 3001 2998 3003 3024 3025                                                 
CONECT 3002 2999 3026                                                           
CONECT 3003 3001 3004                                                           
CONECT 3004 3003 3005 3006 3007                                                 
CONECT 3005 3004                                                                
CONECT 3006 3004                                                                
CONECT 3007 3004 3008                                                           
CONECT 3008 3007 3009 3010 3011                                                 
CONECT 3009 3008                                                                
CONECT 3010 3008                                                                
CONECT 3011 3008 3012                                                           
CONECT 3012 3011 3013 3014 3015                                                 
CONECT 3013 3012                                                                
CONECT 3014 3012                                                                
CONECT 3015 3012                                                                
CONECT 3016 2987                                                                
CONECT 3017 2989                                                                
CONECT 3018 2993                                                                
CONECT 3019 2995                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3001                                                                
CONECT 3025 3001                                                                
CONECT 3026 3002                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.K8R.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1184.38 153.275 701.144 2.49541 36.3672 -25.0967 -448.208 1.05134 -68.8848 -50.4299 -38.4735 -41.8744 0 11.7113 210.655 -43.3779 0 63.5713 13.6532 -706.8
MET:NtermProteinFull_1 -5.294 0.40744 2.39189 0.01106 0.06794 -0.38369 -0.09609 0 0 0 -0.49686 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48966
ALA_2 -4.68329 1.35488 1.73622 0.00213 0 0.00807 -0.55765 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24212
ALA_3 -2.49277 0.4139 1.97219 0.00174 0 -0.22784 -0.1018 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.05821
SER_4 -3.46298 0.35802 3.66951 0.00186 0.05466 0.14606 -1.62329 0 0 0 -0.85399 0 0 -0.023 0.11808 -0.23888 0 -0.28969 -0.62517 -2.76882
LEU_5 -8.56465 1.4525 2.23385 0.01889 0.10227 -0.34804 -1.76137 0 0 0 0 0 0 -0.02701 0.16911 0.10132 0 1.66147 -0.35638 -5.31804
VAL_6 -5.29005 0.56729 1.8114 0.01687 0.04424 -0.24628 -0.56474 0 0 0 0 0 0 0.08295 0.01257 -0.39422 0 2.64269 -0.28519 -1.60247
GLY_7 -1.6969 0.09986 1.56054 6e-05 0 0.0396 -0.71728 0 0 0 0 0 0 -0.14425 0 -1.43788 0 0.79816 -0.74138 -2.23946
ARG_8 -5.32564 0.45792 4.73007 0.01402 0.33962 -0.14908 -2.41404 0 0 0 -0.35713 0 0 0.05381 1.90088 -0.05284 0 -0.09474 -0.45305 -1.3502
LYS_9 -3.32776 0.44771 1.49089 0.00731 0.13225 -0.15187 -0.35072 0 0 0 0 0 0 0.04313 1.0226 -0.0326 0 -0.71458 -0.1041 -1.53775
ILE_10 -8.60725 0.73754 1.3525 0.02437 0.06881 -0.00017 -2.18454 0 0 0 0 0 0 -0.04124 0.28096 -0.70496 0 2.30374 -0.30083 -7.07108
VAL_11 -6.73566 0.70651 1.89621 0.01667 0.04654 0.09347 -2.24764 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35587 -4.18883
PHE_12 -9.75052 0.89636 2.46705 0.03191 0.09638 0.12385 -1.90512 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11909
VAL_13 -6.78943 1.20816 0.60455 0.01757 0.04504 -0.14326 -1.41469 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43587
THR_14 -5.43935 0.5905 3.52454 0.01099 0.08656 -0.03211 -2.22697 0 0 0 -1.1174 -0.68667 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55584
GLY_15 -2.06121 0.19597 1.57514 6e-05 0 -0.05627 -0.81905 0 0 0 -0.71929 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06508
ASN_16 -7.13222 0.74546 6.87602 0.01221 0.60899 0.00281 -3.22441 0 0 0 -1.87341 -0.92766 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69775
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.48213 0.54873 6.2148 0.01211 0.2748 -0.7327 -3.10789 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70252
LYS_19 -10.3633 0.89064 12.8123 0.01438 0.15234 -0.40158 -5.5287 0 0 0 -0.93528 -1.27994 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31303
LEU_20 -7.06672 1.12752 3.25692 0.01572 0.07274 -0.28871 -1.84468 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42829
GLU_21 -6.15924 0.35057 7.54022 0.00919 0.34693 -0.09238 -5.00212 0 0 0 0 -0.72013 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87084
GLU_22 -7.4181 0.36303 8.4652 0.00765 0.29948 -0.0167 -5.14697 0 0 0 0 -1.00633 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87583
VAL_23 -7.71919 0.56977 2.3148 0.01738 0.05385 -0.24806 -1.69758 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67559
VAL_24 -4.17958 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.1219
GLN_25 -5.24343 0.19689 5.1283 0.00697 0.19083 -0.18047 -1.13388 0 0 0 0 -0.63626 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21403
ILE_26 -7.34526 0.90922 1.8918 0.03179 0.07704 -0.27501 -0.96826 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7486
LEU_27 -6.14964 0.43974 0.53959 0.01585 0.04364 -0.11195 -0.05168 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99691
GLY_28 -1.85173 0.15171 2.17296 0.00039 0 0.09245 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19714
ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818
LYS_30 -1.90442 0.5231 1.24306 0.01028 0.17605 0.06467 0.09227 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0368
PHE_31 -8.05875 1.72863 1.80439 0.02379 0.06338 -0.01024 -0.46656 0.01773 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91303
PRO_32 -4.86711 1.55585 2.16709 0.00248 0.03755 0.27038 -1.34009 0.06619 0 0 0 0 0 -0.17414 0.46362 -0.69095 0 -1.64321 0.02803 -4.12432
CYS_33 -6.63977 1.05822 1.83678 0.00219 0.00921 -0.11978 -1.01195 0 0 0 0 0 0 0.0247 0.24935 -0.06679 0 3.25479 0.26233 -1.14071
THR_34 -4.04814 0.38936 2.72289 0.00889 0.05603 -0.03194 -1.73905 0 0 0 0 0 0 0.13684 0.0827 -0.17003 0 1.15175 0.29889 -1.14183
LEU_35 -5.44329 0.55883 -0.6173 0.0197 0.05791 -0.19627 -0.1962 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07033 -4.15946
VAL_36 -4.89765 0.29885 2.76673 0.01974 0.05102 0.00966 -1.7502 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68417
ALA_37 -2.21994 0.13471 0.46328 0.00157 0 -0.08293 -0.4063 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84062
GLN_38 -4.7347 0.32304 3.02567 0.00787 0.16847 -0.09542 -1.56464 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95303
LYS_39 -3.21031 0.42228 3.19956 0.01227 0.31816 0.01007 -3.43413 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26456
ILE_40 -6.46134 1.43197 1.1098 0.02486 0.06712 -0.30372 -0.82245 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08586
ASP_41 -1.91522 0.2535 2.63472 0.00496 0.3401 -9e-05 -3.54989 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19665
LEU_42 -6.96192 1.44255 1.11192 0.02264 0.04679 -0.37005 -1.71434 0.0002 0 0 -0.23181 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17691
PRO_43 -3.34529 0.50032 1.90488 0.00459 0.11585 -0.18654 -1.4345 0.06152 0 0 -0.26651 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17043
GLU_44 -3.73305 1.14646 4.45907 0.00638 0.2273 -0.12435 -8.61133 0 0 0 0 -0.4456 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25164
TYR_45 -6.75445 0.49873 2.64608 0.02288 0.27057 -0.77517 -0.13239 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46126
GLN_46 -2.46328 0.1288 1.5061 0.00862 0.57903 -0.34662 -0.20276 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71181
GLY_47 -2.37929 0.0938 1.88171 6e-05 0 -0.02805 -0.98766 0 0 0 -1.0322 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83022
GLU_48 -4.35163 0.53773 4.52845 0.00622 0.25397 -0.12651 -2.36077 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20997
PRO_49 -4.92843 0.4999 2.57857 0.00246 0.036 -0.18359 -0.57702 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78614
ASP_50 -4.74514 0.46484 4.41771 0.00388 0.30324 -0.03811 -2.85394 0 0 0 0 -0.58355 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.6072
GLU_51 -5.501 0.18689 5.65255 0.00514 0.2438 -0.05516 -2.94032 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64837
ILE_52 -9.02565 0.47271 4.91996 0.03428 0.07608 -0.47733 -1.99362 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26324
SER_53 -6.39841 0.34205 5.56138 0.00169 0.02532 -0.23298 -3.10903 0 0 0 0 -0.70248 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01
ILE_54 -7.807 0.92274 3.72046 0.02715 0.07074 -0.40647 -1.79494 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40188
GLN_55 -7.1718 0.4902 5.42123 0.0059 0.2319 -0.50603 -2.03075 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.0094
LYS_56 -9.32458 0.53307 10.679 0.01047 0.19576 0.11225 -7.58541 0 0 0 -0.09006 -0.5715 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82704
CYS_57 -9.20666 0.85553 3.27433 0.00304 0.04594 -0.20105 -2.25072 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68454
GLN_58 -6.42964 0.45785 4.97667 0.00675 0.19585 -0.34483 -2.1806 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59856
GLU_59 -7.37678 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02352 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.73006 0.75004 2.39348 0.00154 0 -0.07509 -1.7759 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78466
VAL_61 -8.09916 1.07993 4.16641 0.01855 0.05311 -0.09119 -2.60413 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33131
ARG_62 -5.0905 0.31153 5.01324 0.01315 0.21057 0.03779 -2.6111 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81425
GLN_63 -4.93341 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91334 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122
VAL_64 -5.95063 1.23268 1.11861 0.0182 0.05159 -0.24322 -0.52408 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36311
GLN_65 -3.34352 0.22419 2.73962 0.01061 0.28378 0.17145 -1.94608 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08855
GLY_66 -2.35477 0.46541 1.91641 0.00071 0 -0.28229 -0.34134 0.00217 0 0 0 0 0 0.0382 0 -0.79627 0 0.79816 0.29968 -0.25394
PRO_67 -5.49961 0.57095 2.13222 0.00439 0.12669 -0.22273 -1.40822 0.01803 0 0 0 0 0 0.04675 0.26586 -0.57032 0 -1.64321 -0.08297 -6.26216
VAL_68 -8.37042 1.02904 1.11654 0.03242 0.05604 0.28308 -2.24041 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22246 -5.83314
LEU_69 -8.98847 1.02973 1.02948 0.01595 0.08192 0.05749 -2.15945 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87451
VAL_70 -8.15258 0.90097 1.71819 0.01812 0.04976 0.15494 -1.79682 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01522
GLU_71 -7.91579 0.61439 9.01052 0.01249 0.38707 0.07306 -5.08448 0 0 0 -0.26932 -0.88986 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08045
ASP_72 -5.8375 0.49181 8.43375 0.00277 0.2638 0.10233 -6.68396 0 0 0 0 -0.70248 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64772
THR_73 -6.42439 0.87343 4.87633 0.017 0.05656 -0.2335 -2.56346 0 0 0 -0.89229 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86464
CYS_74 -7.40043 1.2446 2.54697 0.00231 0.0112 -0.11089 -1.8231 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73707
LEU_75 -9.08304 1.16191 0.78894 0.01625 0.09646 -0.1549 -1.66428 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5925
CYS_76 -7.91964 0.95864 3.345 0.00505 0.01512 0.13897 -2.38348 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42472
PHE_77 -11.3909 1.79855 2.25121 0.04592 0.23844 -0.12627 -2.68496 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61711
ASN_78 -4.63294 0.28799 4.78406 0.00993 0.28799 -0.40767 -1.81042 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50784
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55409 1.46692 4.15709 4e-05 0 -0.196 -1.84748 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01552
PRO_86 -7.32936 1.02562 2.51668 0.00351 0.05828 -0.10296 -1.17741 0.07105 0 0 -0.70922 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30377
TYR_87 -8.3204 0.79 4.74608 0.02727 0.35017 0.05421 -2.55938 0 0 0 -1.0322 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10218
ILE_88 -10.4545 1.51044 3.64258 0.03265 0.22818 -0.20437 -1.3448 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3255
LYS_89 -9.13514 1.22454 7.77519 0.00964 0.21967 0.03667 -4.95095 0 0 0 -0.45315 -0.77574 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27134
TRP_90 -6.64366 0.30614 4.45595 0.03079 0.50018 -0.2411 -1.24298 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48404
PHE_91 -8.49778 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.7475 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84166
LEU_92 -9.93832 0.86684 4.3224 0.01419 0.08243 -0.28664 -2.13133 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95789
GLU_93 -4.4512 0.44483 4.27098 0.00692 0.75879 -0.17846 -1.47179 0 0 0 0 -0.80505 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81566
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63671 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39249
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94972 1.21384 4.67937 0.01263 0.29484 0.0094 -2.1228 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74586
PRO_97 -6.65809 1.13557 2.95345 0.00264 0.03571 -0.1819 -0.79221 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33228
GLU_98 -4.62284 0.64686 4.32502 0.00811 0.33844 -0.25254 -1.32798 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90343
GLY_99 -5.4397 0.84124 4.06836 0.00012 0 -0.29054 -1.60067 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008
LEU_100 -9.90449 1.4861 2.06857 0.01888 0.07704 -0.25907 -1.17777 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.805
HIS_D_101 -7.24892 0.48354 5.48309 0.00419 0.65681 -0.23398 -1.9325 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60562
GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88337 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24053
LEU_104 -8.4197 1.47302 2.12987 0.02049 0.11078 -0.47163 -1.53115 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25428
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60224 0.25744 5.83282 0.01192 0.47465 -0.09087 -3.93826 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81273
SER_111 -4.01474 0.1795 4.79485 0.00157 0.07399 0.16477 -4.37104 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09582
ALA_112 -5.7852 0.39916 2.24327 0.0015 0 0.06362 -1.61337 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.4079
TYR_113 -9.3746 0.80582 4.10576 0.02447 0.51095 -0.25776 -1.98455 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68215
ALA_114 -5.68427 0.4163 2.28483 0.00145 0 -0.06396 -2.12502 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92938
LEU_115 -7.11341 0.8049 3.0245 0.01782 0.0991 -0.11752 -2.13837 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13726
CYS_116 -7.49932 0.78953 3.49627 0.00312 0.03392 0.03631 -2.45027 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34279
THR_117 -5.60716 0.3428 3.84211 0.01044 0.05419 -0.07068 -2.44284 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36435
PHE_118 -10.6953 1.86221 1.58947 0.02092 0.17747 -0.06042 -1.52685 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85822
ALA_119 -6.50198 1.54585 1.466 0.00192 0 -0.03412 -2.18144 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69456
LEU_120 -8.50565 1.64881 1.10648 0.01443 0.08142 0.10271 -2.26004 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03903
SER_121 -5.68748 0.22883 4.33061 0.00234 0.05078 0.10086 -3.15844 0 0 0 -1.50143 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.52793
THR_122 -5.10777 0.78075 2.24041 0.01423 0.07878 -0.11297 -0.41843 0 0 0 0 -0.64732 0 -0.03921 0.04521 -0.17352 0 1.15175 -0.25238 -2.44049
GLY_123 -2.82229 0.43656 1.9424 7e-05 0 -0.30514 -0.44343 0 0 0 -0.97727 0 0 -0.13757 0 -1.51498 0 0.79816 0.07158 -2.9519
ASP_124 -5.23817 2.17948 5.25374 0.0033 0.24586 -0.40872 -1.1379 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21491
PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997
GLN_127 -6.98094 1.94192 5.85276 0.01016 0.51479 0.32356 -3.08342 0.05453 0 0 -2.17015 -0.64732 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95397
PRO_128 -2.57189 0.37074 1.47877 0.00296 0.06579 -0.06202 0.13151 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72287
VAL_129 -6.37632 1.05334 -0.10901 0.02057 0.05041 -0.24622 -0.48858 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08776
ARG_130 -6.88408 0.72455 4.50103 0.02599 0.35231 0.1629 -3.2323 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11596
LEU_131 -6.97872 0.74188 1.17927 0.01851 0.04943 -0.28111 -0.74184 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73398
PHE_132 -10.5687 2.80823 2.89878 0.02386 0.31994 -0.289 -2.11854 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6785
ARG_133 -3.8371 0.43159 3.27448 0.01647 0.38408 0.06959 -2.80379 0 0 0 -0.85362 -0.58355 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98328
GLY_134 -4.29754 0.45125 2.88426 8e-05 0 0.09169 -2.12106 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73078
ARG_135 -6.16993 0.51362 3.81813 0.01459 0.25037 -0.1905 -1.69214 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97437
THR_136 -6.11912 0.51106 4.51747 0.00575 0.09496 -0.0982 -2.14364 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53254
SER_137 -3.72134 0.16129 3.29946 0.00157 0.07233 -0.10053 -3.0773 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.1489
GLY_138 -4.4926 0.45215 3.47469 0.0001 0 -0.09934 -1.9673 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94241
ARG_139 -6.91198 0.37416 4.885 0.01489 0.33921 0.05157 -3.0427 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95017
ILE_140 -8.1961 1.11914 0.53139 0.03127 0.08562 -0.00787 -1.42219 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61791
VAL_141 -6.95128 0.71256 2.4159 0.01845 0.04792 -0.12008 -1.3765 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33334
ALA_142 -3.39565 0.46967 2.1635 0.00165 0 -0.44692 -0.14071 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47409
PRO_143 -5.49478 1.02024 2.65546 0.00373 0.06772 0.03791 -1.2338 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64679
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08893 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13376
GLN_147 -2.99315 0.09993 2.70248 0.0099 0.67906 -0.04669 -0.39683 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54832
ASP_148 -2.87862 0.35767 3.90504 0.00685 0.73307 -0.59591 -2.37753 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00178
PHE_149 -8.65598 0.66852 5.77624 0.05171 0.24855 -0.8103 -0.78831 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62292
GLY_150 -3.05398 0.29418 1.71509 2e-05 0 -0.05412 0.10891 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66076
TRP_151 -14.025 1.82482 3.94014 0.02815 0.44649 -0.38718 -1.25348 0 0 0 -0.46457 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87709
ASP_152 -8.1632 1.54119 9.48494 0.00574 0.33997 -0.20806 -5.35892 0.00059 0 0 0 -0.93988 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73627
PRO_153 -8.08236 1.50684 3.8033 0.00309 0.03952 -0.24078 -0.86024 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65932
CYS_154 -7.5112 0.79165 2.7969 0.00392 0.03953 0.23564 -2.80304 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31349
PHE_155 -11.2822 0.88849 2.35276 0.0221 0.08295 -0.51344 -1.66551 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55462
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90228 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80642 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9788 1.25241 5.28465 0.0618 0.19766 -0.4601 -0.47308 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30309
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.07051 0.35258 5.10763 0.00785 0.1356 -0.00183 -2.69305 0 0 0 0 -0.72013 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87785
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.39223 0.68728 10.41 0.01573 0.24538 0.51655 -7.72317 0 0 0 0 -1.88878 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51319
ASN_173 -6.51518 0.6512 5.14598 0.00735 0.30548 -0.16213 -1.39465 0 0 0 0 -0.63626 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68446
ALA_174 -3.65372 0.44789 1.73672 0.002 0 -0.30102 -0.9799 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57922
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.6443 0.68037 6.14937 0.00167 0.06806 -0.06909 -2.82967 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30669
HIS_177 -10.8084 0.78959 6.59625 0.0052 0.62963 -0.54312 -0.96482 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42617
ARG_178 -10.645 0.77743 9.85723 0.03079 0.95794 0.2613 -4.34028 0 0 0 0 -2.3169 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3941
PHE_179 -9.83073 1.1965 4.3434 0.0233 0.27059 -0.17028 -1.20155 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9843
ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16116 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77993
ALA_181 -6.39784 0.77062 3.35491 0.00157 0 -0.24 -1.37218 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23804
LEU_182 -9.97193 1.85246 2.24514 0.01528 0.08376 -0.26109 -2.13343 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99587
LEU_183 -6.7123 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70256 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12482
GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026
LEU_185 -8.79994 1.20447 2.10535 0.02025 0.07479 -0.21589 -1.30589 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6888
GLN_186 -6.10624 0.62684 4.1748 0.00689 0.21184 -0.34116 -0.82506 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47212
GLU_187 -2.68759 0.19245 2.97209 0.00602 0.27795 -0.30677 -0.01473 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37671
TYR_188 -8.68078 1.97814 2.80511 0.02126 0.26607 -0.10823 -1.64613 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50398
PHE_189 -9.58048 1.86704 -0.0994 0.02572 0.25891 -0.09573 -0.94346 0 0 0 0 0 0 0.05755 1.9816 0.06247 0 1.21829 0.22269 -5.0248
GLY:CtermProteinFull_190 -1.15276 0.0896 1.32565 0.00014 0 -0.05252 -0.71196 0 0 0 0 0 0 0 0 0 0 0.79816 0.19954 0.49584
HOH_191 -1.65685 0.3059 1.55285 0 0 -0.03195 -1.82603 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98409
HOH_192 -1.88494 0.27337 1.84291 0 0 -0.11388 -2.07162 0 0 0 -0.49832 0 0 0 0 0 0 1.221 0 -1.23148
HOH_193 -1.38503 0.05576 1.70177 0 0 -0.0222 -2.12299 0 0 0 -0.70922 -0.4456 0 0 0 0 0 1.221 0 -1.70651
HOH_194 -2.21603 0.22377 2.4109 0 0 0.02658 -1.80684 0 0 0 -0.38341 -0.7315 0 0 0 0 0 1.221 0 -1.25552
HOH_195 -2.37772 0.32752 2.6762 0 0 -0.05914 -2.20063 0 0 0 -0.45315 -0.73922 0 0 0 0 0 1.221 0 -1.60515
HOH_196 -1.76045 0.18693 1.73697 0 0 0.05922 -1.9034 0 0 0 0 -0.80505 0 0 0 0 0 1.221 0 -1.26477
ITT_197 -25.1773 5.26964 29.4095 0.25066 3.94398 1.06671 -48.3793 0 0 0 -1.69275 -6.89137 0 0 0 0 0 0 0 -42.2003
MG_198 -0.3537 4.13123 2.47791 0 0 -0.04518 -42.0032 0 0 0 0 0 0 0 0 0 0 0 0 -35.7929
#END_POSE_ENERGIES_TABLE variants/ITPA.K8R.pdb